<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2021-12-10T21:24:29.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="1.276957"
                        xFract="0.33333491"
                        y3="0.73723866"
                        yFract="0.16666509"
                        z3="3.15164902"
                        zFract="0.3750"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="-0.0000111"
                        xFract="0.16666509"
                        y3="1.47449653"
                        yFract="0.33333491"
                        z3="1.05054967"
                        zFract="0.1250"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.276957"
                        xFract="0.33333491"
                        y3="0.73723866"
                        yFract="0.16666509"
                        z3="7.35384771"
                        zFract="0.8750"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="-0.0000111"
                        xFract="0.16666509"
                        y3="1.47449653"
                        yFract="0.33333491"
                        z3="5.25274836"
                        zFract="0.6250"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.00001405"
                        xFract="0.33333491"
                        y3="2.94897214"
                        yFract="0.66666509"
                        z3="3.15164902"
                        zFract="0.3750"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="-1.27695405"
                        xFract="0.16666509"
                        y3="3.68623002"
                        yFract="0.83333491"
                        z3="1.05054967"
                        zFract="0.1250"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="0.00001405"
                        xFract="0.33333491"
                        y3="2.94897214"
                        yFract="0.66666509"
                        z3="7.35384771"
                        zFract="0.8750"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="-1.27695405"
                        xFract="0.16666509"
                        y3="3.68623002"
                        yFract="0.83333491"
                        z3="5.25274836"
                        zFract="0.6250"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="3.83084585"
                        xFract="0.83333491"
                        y3="0.73724036"
                        yFract="0.16666509"
                        z3="3.15164902"
                        zFract="0.3750"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.55387776"
                        xFract="0.66666509"
                        y3="1.47449824"
                        yFract="0.33333491"
                        z3="1.05054967"
                        zFract="0.1250"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.83084585"
                        xFract="0.83333491"
                        y3="0.73724036"
                        yFract="0.16666509"
                        z3="7.35384771"
                        zFract="0.8750"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="2.55387776"
                        xFract="0.66666509"
                        y3="1.47449824"
                        yFract="0.33333491"
                        z3="5.25274836"
                        zFract="0.6250"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.5539029"
                        xFract="0.83333491"
                        y3="2.94897385"
                        yFract="0.66666509"
                        z3="3.15164902"
                        zFract="0.3750"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.27693481"
                        xFract="0.66666509"
                        y3="3.68623172"
                        yFract="0.83333491"
                        z3="1.05054967"
                        zFract="0.1250"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.5539029"
                        xFract="0.83333491"
                        y3="2.94897385"
                        yFract="0.66666509"
                        z3="7.35384771"
                        zFract="0.8750"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="1.27693481"
                        xFract="0.66666509"
                        y3="3.68623172"
                        yFract="0.83333491"
                        z3="5.25274836"
                        zFract="0.6250"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="Cu16">
                  <atomArray count="16" elementType="Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">3.0000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">300.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">176.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE|Cu|05Jan2001</array>
                  <array dictRef="cc:atomType" size="1">Cu</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="1">63.546</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="1">11.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="1">16</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Spacing Value to Generate K-Mesh: 0.030</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">9 9 4</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0.0 0.0 0.0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="163">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="17115">-5.5687 -3.5261 -3.4223 -1.3486 -1.1904 -1.1514 -1.1314 -1.1170 -1.0945 -1.0582 -1.0391 -1.0079 -0.9734 -0.8339 -0.8083 -0.8022 -0.6625 -0.5500 -0.5399 -0.1741 -0.1302 -0.1263 -0.1040 -0.0923 -0.0402 0.3809 0.4486 0.5571 0.6128 0.6685 0.6831 0.6955 0.7109 0.7199 0.7393 0.7518 0.7630 0.7688 0.7863 0.8094 0.8208 0.8669 0.9046 0.9123 0.9401 0.9806 0.9874 1.0089 1.1661 1.2727 1.3226 1.3539 1.3938 1.4086 1.4179 1.4668 1.6950 1.7272 1.7335 1.7460 1.7828 1.8033 1.8443 1.8580 1.8643 1.9037 1.9732 2.0476 2.0822 2.0911 2.1046 2.1054 2.1242 2.1281 2.1527 2.1550 2.1704 2.1755 2.1779 2.1797 2.1989 2.2065 2.2207 2.7432 3.6372 3.8115 3.8268 4.1576 4.2312 4.2413 4.2858 4.4032 4.4505 5.3052 5.3256 5.5597 7.3431 8.3675 8.3844 8.4997 8.5428 8.5630 8.5985 11.3376 11.6435 -5.4687 -3.4368 -3.3330 -1.2946 -1.2319 -1.1567 -1.1341 -1.1175 -1.0880 -1.0731 -1.0234 -1.0159 -0.9619 -0.7859 -0.7543 -0.7481 -0.6417 -0.5301 -0.5135 -0.1551 -0.1168 -0.1071 -0.0864 -0.0697 -0.0155 0.3468 0.4162 0.5374 0.5867 0.6119 0.6389 0.6814 0.7067 0.7151 0.7254 0.7486 0.7507 0.7660 0.7826 0.7923 0.8378 0.8650 0.8907 0.9049 0.9344 0.9714 0.9947 1.0156 1.1334 1.2353 1.2573 1.3138 1.3192 1.3656 1.3953 1.4340 1.5845 1.6912 1.7135 1.7308 1.7581 1.7801 1.7915 1.8094 1.8268 1.8425 1.8758 1.9882 2.0399 2.0631 2.0768 2.0817 2.0886 2.1093 2.1143 2.1268 2.1365 2.1419 2.1499 2.1539 2.1593 2.1791 2.1864 3.1039 3.2072 3.5537 3.6699 3.8132 3.8545 4.2573 4.3357 4.4651 4.5281 5.7023 5.8706 6.2948 7.3704 8.5925 8.6240 8.7201 8.8005 9.1944 9.2510 10.9100 11.2573 -5.1718 -3.1766 -3.0720 -1.6715 -1.2072 -1.1742 -1.1254 -1.1065 -1.0358 -0.9999 -0.9537 -0.9055 -0.8837 -0.6706 -0.6534 -0.6306 -0.5819 -0.4798 -0.4300 -0.1033 -0.0770 -0.0549 -0.0386 -0.0051 0.0486 0.2653 0.3356 0.4108 0.4382 0.4887 0.5213 0.5922 0.6411 0.6871 0.7088 0.7362 0.7522 0.7778 0.8010 0.8177 0.8410 0.8765 0.8956 0.9150 0.9285 0.9557 0.9744 0.9983 1.0444 1.0779 1.1148 1.1412 1.1820 1.2177 1.3148 1.3698 1.4091 1.5193 1.5464 1.5688 1.5939 1.6267 1.6417 1.7484 1.7836 1.8559 1.8737 1.9362 1.9620 1.9845 2.0048 2.0138 2.0304 2.0479 2.0558 2.0713 2.0769 2.0914 2.1004 2.1170 2.1317 2.1407 2.1585 2.3755 3.0766 3.1347 3.4493 3.5123 4.0029 4.3816 4.4485 4.5761 4.6636 6.5856 6.6876 7.4559 7.8449 9.2342 9.2794 9.3441 9.4282 9.5595 10.4189 10.8608 10.9881 -4.6879 -2.7870 -2.6702 -2.3717 -1.3737 -1.3243 -1.0553 -0.9948 -0.8828 -0.8626 -0.8307 -0.7618 -0.7392 -0.5706 -0.5321 -0.4981 -0.4550 -0.4179 -0.2878 -0.0393 -0.0184 0.0004 0.0300 0.0759 0.1122 0.1665 0.2060 0.2385 0.2847 0.3275 0.3956 0.5290 0.5464 0.5785 0.6221 0.6507 0.6702 0.7142 0.7339 0.7608 0.7670 0.7924 0.8341 0.8647 0.8854 0.9236 0.9688 0.9819 0.9997 1.0315 1.0751 1.0838 1.1065 1.1262 1.1953 1.2345 1.2617 1.3296 1.3360 1.3945 1.4134 1.4304 1.4793 1.7112 1.7486 1.7524 1.7927 1.8314 1.8489 1.8617 1.9212 1.9273 1.9690 1.9966 2.0097 2.0286 2.0582 2.0730 2.0850 2.0998 2.1201 2.1294 2.1482 2.1623 2.5980 2.6386 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               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.1">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27696"
                           xFract="0.33333565"
                           y3="0.73724"
                           yFract="0.16666539"
                           z3="3.15165"
                           zFract="0.37500012"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00001"
                           xFract="0.1666657"
                           y3="1.4745"
                           yFract="0.33333569"
                           z3="1.05055"
                           zFract="0.12500004"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27696"
                           xFract="0.33333565"
                           y3="0.73724"
                           yFract="0.16666539"
                           z3="7.35385"
                           zFract="0.87500027"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00001"
                           xFract="0.1666657"
                           y3="1.4745"
                           yFract="0.33333569"
                           z3="5.25275"
                           zFract="0.62500019"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00001"
                           xFract="0.33333388"
                           y3="2.94897"
                           yFract="0.66666461"
                           z3="3.15165"
                           zFract="0.37500012"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27695"
                           xFract="0.16666588"
                           y3="3.68623"
                           yFract="0.83333491"
                           z3="1.05055"
                           zFract="0.12500004"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00001"
                           xFract="0.33333388"
                           y3="2.94897"
                           yFract="0.66666461"
                           z3="7.35385"
                           zFract="0.87500027"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27695"
                           xFract="0.16666588"
                           y3="3.68623"
                           yFract="0.83333491"
                           z3="5.25275"
                           zFract="0.62500019"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83085"
                           xFract="0.83333568"
                           y3="0.73724"
                           yFract="0.16666501"
                           z3="3.15165"
                           zFract="0.37500012"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55388"
                           xFract="0.66666573"
                           y3="1.4745"
                           yFract="0.33333531"
                           z3="1.05055"
                           zFract="0.12500004"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83085"
                           xFract="0.83333568"
                           y3="0.73724"
                           yFract="0.16666501"
                           z3="7.35385"
                           zFract="0.87500027"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55388"
                           xFract="0.66666573"
                           y3="1.4745"
                           yFract="0.33333531"
                           z3="5.25275"
                           zFract="0.62500019"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5539"
                           xFract="0.83333391"
                           y3="2.94897"
                           yFract="0.66666422"
                           z3="3.15165"
                           zFract="0.37500012"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27693"
                           xFract="0.66666395"
                           y3="3.68623"
                           yFract="0.83333452"
                           z3="1.05055"
                           zFract="0.12500004"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5539"
                           xFract="0.83333391"
                           y3="2.94897"
                           yFract="0.66666422"
                           z3="7.35385"
                           zFract="0.87500027"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27693"
                           xFract="0.66666395"
                           y3="3.68623"
                           yFract="0.83333452"
                           z3="5.25275"
                           zFract="0.62500019"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28047"
                           xFract="0.33363061"
                           y3="0.73377"
                           yFract="0.16588094"
                           z3="3.14652"
                           zFract="0.37438972"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01448"
                           xFract="0.16853724"
                           y3="1.46596"
                           yFract="0.33140508"
                           z3="1.05697"
                           zFract="0.12576392"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27047"
                           xFract="0.33189775"
                           y3="0.73576"
                           yFract="0.16633082"
                           z3="7.34814"
                           zFract="0.87432087"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00151"
                           xFract="0.16777712"
                           y3="1.4817"
                           yFract="0.33496338"
                           z3="5.25745"
                           zFract="0.62555943"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00087"
                           xFract="0.33281119"
                           y3="2.94587"
                           yFract="0.6659638"
                           z3="3.15817"
                           zFract="0.3757759"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27515"
                           xFract="0.16670744"
                           y3="3.68348"
                           yFract="0.83271322"
                           z3="1.04139"
                           zFract="0.12391013"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01049"
                           xFract="0.3307345"
                           y3="2.94416"
                           yFract="0.66557723"
                           z3="7.34602"
                           zFract="0.87406862"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28158"
                           xFract="0.16607026"
                           y3="3.68898"
                           yFract="0.83395659"
                           z3="5.24591"
                           zFract="0.62418634"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83632"
                           xFract="0.83457615"
                           y3="0.73874"
                           yFract="0.16700411"
                           z3="3.14803"
                           zFract="0.37456939"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55399"
                           xFract="0.66617183"
                           y3="1.46994"
                           yFract="0.33230444"
                           z3="1.05287"
                           zFract="0.12527608"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82717"
                           xFract="0.83260278"
                           y3="0.73713"
                           yFract="0.16664014"
                           z3="7.36112"
                           zFract="0.8758653"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56068"
                           xFract="0.6681598"
                           y3="1.47594"
                           yFract="0.33366084"
                           z3="5.25974"
                           zFract="0.6258319"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55688"
                           xFract="0.83331599"
                           y3="2.94365"
                           yFract="0.66546154"
                           z3="3.14642"
                           zFract="0.37437782"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27078"
                           xFract="0.66621723"
                           y3="3.69293"
                           yFract="0.83484917"
                           z3="1.05704"
                           zFract="0.12577225"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5461"
                           xFract="0.83310671"
                           y3="2.96047"
                           yFract="0.66926399"
                           z3="7.35461"
                           zFract="0.8750907"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28037"
                           xFract="0.66768332"
                           y3="3.68929"
                           yFract="0.83402628"
                           z3="5.25478"
                           zFract="0.62524173"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28399"
                           xFract="0.33392866"
                           y3="0.73031"
                           yFract="0.16509875"
                           z3="3.14146"
                           zFract="0.37378766"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02886"
                           xFract="0.17039742"
                           y3="1.45751"
                           yFract="0.32949481"
                           z3="1.06333"
                           zFract="0.12652067"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26404"
                           xFract="0.33047612"
                           y3="0.73432"
                           yFract="0.16600528"
                           z3="7.34245"
                           zFract="0.87364384"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00305"
                           xFract="0.16888794"
                           y3="1.48886"
                           yFract="0.33658201"
                           z3="5.26211"
                           zFract="0.6261139"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00171"
                           xFract="0.33229972"
                           y3="2.9428"
                           yFract="0.66526977"
                           z3="3.16465"
                           zFract="0.37654693"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27335"
                           xFract="0.16674222"
                           y3="3.68067"
                           yFract="0.83207797"
                           z3="1.03229"
                           zFract="0.12282737"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02094"
                           xFract="0.32814943"
                           y3="2.93939"
                           yFract="0.66449889"
                           z3="7.33826"
                           zFract="0.87314529"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28617"
                           xFract="0.16548473"
                           y3="3.69175"
                           yFract="0.8345828"
                           z3="5.23908"
                           zFract="0.62337367"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84178"
                           xFract="0.83581013"
                           y3="0.7402"
                           yFract="0.16733416"
                           z3="3.14449"
                           zFract="0.37414818"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55414"
                           xFract="0.66569368"
                           y3="1.46545"
                           yFract="0.3312894"
                           z3="1.05513"
                           zFract="0.12554499"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82346"
                           xFract="0.83186626"
                           y3="0.73704"
                           yFract="0.1666198"
                           z3="7.36839"
                           zFract="0.87673032"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56745"
                           xFract="0.66964687"
                           y3="1.47737"
                           yFract="0.33398412"
                           z3="5.26668"
                           zFract="0.62665766"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55983"
                           xFract="0.8332956"
                           y3="2.93836"
                           yFract="0.66426565"
                           z3="3.14121"
                           zFract="0.37375791"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26466"
                           xFract="0.66576508"
                           y3="3.69953"
                           yFract="0.83634121"
                           z3="1.06349"
                           zFract="0.12653971"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53828"
                           xFract="0.83286316"
                           y3="2.97186"
                           yFract="0.67183889"
                           z3="7.35538"
                           zFract="0.87518232"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28378"
                           xFract="0.66869794"
                           y3="3.69236"
                           yFract="0.83472031"
                           z3="5.25678"
                           zFract="0.62547971"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28754"
                           xFract="0.33423258"
                           y3="0.72685"
                           yFract="0.16431656"
                           z3="3.13655"
                           zFract="0.37320344"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04305"
                           xFract="0.17224075"
                           y3="1.44924"
                           yFract="0.32762524"
                           z3="1.06956"
                           zFract="0.12726195"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25772"
                           xFract="0.32908506"
                           y3="0.73296"
                           yFract="0.16569783"
                           z3="7.33682"
                           zFract="0.87297395"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0046"
                           xFract="0.16998829"
                           y3="1.49591"
                           yFract="0.33817579"
                           z3="5.26665"
                           zFract="0.62665409"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00249"
                           xFract="0.33180452"
                           y3="2.93977"
                           yFract="0.66458479"
                           z3="3.17103"
                           zFract="0.37730605"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27155"
                           xFract="0.16676344"
                           y3="3.67774"
                           yFract="0.8314156"
                           z3="1.02329"
                           zFract="0.1217565"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0313"
                           xFract="0.32559102"
                           y3="2.9347"
                           yFract="0.66343864"
                           z3="7.33065"
                           zFract="0.87223981"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2907"
                           xFract="0.16491548"
                           y3="3.69456"
                           yFract="0.83521805"
                           z3="5.23231"
                           zFract="0.62256813"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84721"
                           xFract="0.83703033"
                           y3="0.74159"
                           yFract="0.1676484"
                           z3="3.14109"
                           zFract="0.37374363"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55435"
                           xFract="0.66524423"
                           y3="1.46111"
                           yFract="0.33030827"
                           z3="1.05728"
                           zFract="0.12580081"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81967"
                           xFract="0.83111861"
                           y3="0.73699"
                           yFract="0.16660849"
                           z3="7.37563"
                           zFract="0.87759177"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57412"
                           xFract="0.67111322"
                           y3="1.47879"
                           yFract="0.33430513"
                           z3="5.27351"
                           zFract="0.62747033"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56271"
                           xFract="0.83326602"
                           y3="2.93311"
                           yFract="0.6630788"
                           z3="3.13605"
                           zFract="0.37314395"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25861"
                           xFract="0.66530516"
                           y3="3.70594"
                           yFract="0.8377903"
                           z3="1.06985"
                           zFract="0.12729646"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53045"
                           xFract="0.83259505"
                           y3="2.98305"
                           yFract="0.67436859"
                           z3="7.35619"
                           zFract="0.8752787"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28714"
                           xFract="0.6697039"
                           y3="3.69544"
                           yFract="0.8354166"
                           z3="5.25872"
                           zFract="0.62571054"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29113"
                           xFract="0.33454547"
                           y3="0.7234"
                           yFract="0.16353663"
                           z3="3.13186"
                           zFract="0.3726454"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05695"
                           xFract="0.17405782"
                           y3="1.44124"
                           yFract="0.3258167"
                           z3="1.07559"
                           zFract="0.12797943"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25157"
                           xFract="0.32773973"
                           y3="0.73171"
                           yFract="0.16541525"
                           z3="7.33128"
                           zFract="0.87231477"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00619"
                           xFract="0.17108064"
                           y3="1.50282"
                           yFract="0.33973791"
                           z3="5.27102"
                           zFract="0.62717406"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00315"
                           xFract="0.33134299"
                           y3="2.93683"
                           yFract="0.66392015"
                           z3="3.17727"
                           zFract="0.37804852"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26976"
                           xFract="0.16676122"
                           y3="3.67462"
                           yFract="0.83071027"
                           z3="1.01445"
                           zFract="0.12070467"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04152"
                           xFract="0.32307472"
                           y3="2.93014"
                           yFract="0.66240777"
                           z3="7.32324"
                           zFract="0.87135813"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29514"
                           xFract="0.16437288"
                           y3="3.69745"
                           yFract="0.83587138"
                           z3="5.22562"
                           zFract="0.62177212"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85258"
                           xFract="0.83822748"
                           y3="0.74288"
                           yFract="0.16794002"
                           z3="3.1379"
                           zFract="0.37336407"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55465"
                           xFract="0.6648384"
                           y3="1.4570"
                           yFract="0.32937914"
                           z3="1.05927"
                           zFract="0.12603759"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81577"
                           xFract="0.83035732"
                           y3="0.73701"
                           yFract="0.16661302"
                           z3="7.38283"
                           zFract="0.87844847"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58067"
                           xFract="0.67255496"
                           y3="1.4802"
                           yFract="0.33462389"
                           z3="5.28018"
                           zFract="0.62826396"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56551"
                           xFract="0.83322982"
                           y3="2.92794"
                           yFract="0.66191003"
                           z3="3.13096"
                           zFract="0.37253831"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25267"
                           xFract="0.66483512"
                           y3="3.71207"
                           yFract="0.83917609"
                           z3="1.07609"
                           zFract="0.12803892"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52257"
                           xFract="0.83227985"
                           y3="2.99391"
                           yFract="0.67682367"
                           z3="7.35705"
                           zFract="0.87538103"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29044"
                           xFract="0.67070038"
                           y3="3.69854"
                           yFract="0.8361174"
                           z3="5.26057"
                           zFract="0.62593066"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29478"
                           xFract="0.33486897"
                           y3="0.71994"
                           yFract="0.16275443"
                           z3="3.12747"
                           zFract="0.37212305"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07047"
                           xFract="0.17583893"
                           y3="1.43358"
                           yFract="0.32408502"
                           z3="1.08138"
                           zFract="0.12866836"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24564"
                           xFract="0.32645555"
                           y3="0.73062"
                           yFract="0.16516884"
                           z3="7.32584"
                           zFract="0.87166749"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00782"
                           xFract="0.17215821"
                           y3="1.50953"
                           yFract="0.34125482"
                           z3="5.27516"
                           zFract="0.62766666"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00366"
                           xFract="0.33091986"
                           y3="2.93397"
                           yFract="0.6632736"
                           z3="3.18331"
                           zFract="0.37876719"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26797"
                           xFract="0.166733"
                           y3="3.67127"
                           yFract="0.82995294"
                           z3="1.00582"
                           zFract="0.11967783"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05156"
                           xFract="0.32061401"
                           y3="2.92576"
                           yFract="0.6614176"
                           z3="7.3161"
                           zFract="0.87050858"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29945"
                           xFract="0.16386478"
                           y3="3.70042"
                           yFract="0.8365428"
                           z3="5.21902"
                           zFract="0.62098682"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8579"
                           xFract="0.83940015"
                           y3="0.74404"
                           yFract="0.16820226"
                           z3="3.1350"
                           zFract="0.37301901"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55507"
                           xFract="0.66448658"
                           y3="1.45316"
                           yFract="0.32851104"
                           z3="1.06106"
                           zFract="0.12625057"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8117"
                           xFract="0.82957407"
                           y3="0.73713"
                           yFract="0.16664014"
                           z3="7.38998"
                           zFract="0.87929921"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58705"
                           xFract="0.67396115"
                           y3="1.48159"
                           yFract="0.33493812"
                           z3="5.28665"
                           zFract="0.6290338"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56818"
                           xFract="0.83317947"
                           y3="2.92287"
                           yFract="0.66076387"
                           z3="3.12596"
                           zFract="0.37194338"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24688"
                           xFract="0.66435263"
                           y3="3.71783"
                           yFract="0.84047824"
                           z3="1.08216"
                           zFract="0.12876117"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51463"
                           xFract="0.83190768"
                           y3="3.00437"
                           yFract="0.67918833"
                           z3="7.35797"
                           zFract="0.87549049"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29364"
                           xFract="0.6716818"
                           y3="3.70168"
                           yFract="0.83682725"
                           z3="5.2623"
                           zFract="0.6261365"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29851"
                           xFract="0.33520587"
                           y3="0.71646"
                           yFract="0.16196772"
                           z3="3.12344"
                           zFract="0.37164354"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08353"
                           xFract="0.17757745"
                           y3="1.42634"
                           yFract="0.3224483"
                           z3="1.08687"
                           zFract="0.12932159"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23997"
                           xFract="0.32524261"
                           y3="0.72971"
                           yFract="0.16496312"
                           z3="7.32054"
                           zFract="0.87103687"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00949"
                           xFract="0.17321762"
                           y3="1.51601"
                           yFract="0.34271973"
                           z3="5.27902"
                           zFract="0.62812594"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00398"
                           xFract="0.3305475"
                           y3="2.93123"
                           yFract="0.66265418"
                           z3="3.18913"
                           zFract="0.37945969"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26618"
                           xFract="0.16667201"
                           y3="3.66763"
                           yFract="0.82913006"
                           z3="0.99743"
                           zFract="0.11867954"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06142"
                           xFract="0.31821114"
                           y3="2.92158"
                           yFract="0.66047264"
                           z3="7.30926"
                           zFract="0.86969472"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30361"
                           xFract="0.16339961"
                           y3="3.70351"
                           yFract="0.83724135"
                           z3="5.21254"
                           zFract="0.62021579"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86314"
                           xFract="0.84053907"
                           y3="0.74504"
                           yFract="0.16842833"
                           z3="3.13244"
                           zFract="0.37271441"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55565"
                           xFract="0.66420451"
                           y3="1.44966"
                           yFract="0.32771981"
                           z3="1.06259"
                           zFract="0.12643262"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80745"
                           xFract="0.82876687"
                           y3="0.73735"
                           yFract="0.16668988"
                           z3="7.39708"
                           zFract="0.88014401"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59323"
                           xFract="0.67532706"
                           y3="1.48297"
                           yFract="0.33525009"
                           z3="5.2929"
                           zFract="0.62977746"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57071"
                           xFract="0.83311415"
                           y3="2.91791"
                           yFract="0.65964258"
                           z3="3.12106"
                           zFract="0.37136036"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24129"
                           xFract="0.66386068"
                           y3="3.72316"
                           yFract="0.84168318"
                           z3="1.08805"
                           zFract="0.12946199"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50663"
                           xFract="0.83146839"
                           y3="3.01434"
                           yFract="0.68144222"
                           z3="7.35897"
                           zFract="0.87560948"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29673"
                           xFract="0.67264621"
                           y3="3.70486"
                           yFract="0.83754614"
                           z3="5.26388"
                           zFract="0.6263245"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30233"
                           xFract="0.33555813"
                           y3="0.71296"
                           yFract="0.16117648"
                           z3="3.11981"
                           zFract="0.37121162"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09607"
                           xFract="0.17926504"
                           y3="1.41955"
                           yFract="0.3209133"
                           z3="1.09199"
                           zFract="0.12993079"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23459"
                           xFract="0.32410907"
                           y3="0.7290"
                           yFract="0.16480261"
                           z3="7.31539"
                           zFract="0.8704241"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01122"
                           xFract="0.17425712"
                           y3="1.52221"
                           yFract="0.34412135"
                           z3="5.28255"
                           zFract="0.62854596"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00409"
                           xFract="0.33022869"
                           y3="2.9286"
                           yFract="0.66205962"
                           z3="3.19469"
                           zFract="0.38012125"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26441"
                           xFract="0.1665698"
                           y3="3.66366"
                           yFract="0.82823257"
                           z3="0.98931"
                           zFract="0.11771338"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07107"
                           xFract="0.31587877"
                           y3="2.91766"
                           yFract="0.65958646"
                           z3="7.30276"
                           zFract="0.86892131"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3076"
                           xFract="0.16298241"
                           y3="3.70673"
                           yFract="0.83796928"
                           z3="5.20618"
                           zFract="0.61945905"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86831"
                           xFract="0.84164394"
                           y3="0.74586"
                           yFract="0.1686137"
                           z3="3.13028"
                           zFract="0.3724574"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5564"
                           xFract="0.66400207"
                           y3="1.44657"
                           yFract="0.32702126"
                           z3="1.06384"
                           zFract="0.12658135"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80297"
                           xFract="0.82792934"
                           y3="0.7377"
                           yFract="0.166769"
                           z3="7.40411"
                           zFract="0.88098048"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5992"
                           xFract="0.67665072"
                           y3="1.48434"
                           yFract="0.3355598"
                           z3="5.29888"
                           zFract="0.63048899"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57308"
                           xFract="0.83303333"
                           y3="2.91309"
                           yFract="0.65855294"
                           z3="3.11629"
                           zFract="0.3707928"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23591"
                           xFract="0.66335221"
                           y3="3.72798"
                           yFract="0.84277282"
                           z3="1.09374"
                           zFract="0.13013902"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49852"
                           xFract="0.83094426"
                           y3="3.02375"
                           yFract="0.68356951"
                           z3="7.36005"
                           zFract="0.87573798"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29969"
                           xFract="0.67359081"
                           y3="3.70809"
                           yFract="0.83827634"
                           z3="5.2653"
                           zFract="0.62649346"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30628"
                           xFract="0.33593133"
                           y3="0.70942"
                           yFract="0.16037621"
                           z3="3.11665"
                           zFract="0.37083563"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10802"
                           xFract="0.18089476"
                           y3="1.41327"
                           yFract="0.3194936"
                           z3="1.09671"
                           zFract="0.1304924"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22952"
                           xFract="0.32306334"
                           y3="0.72853"
                           yFract="0.16469636"
                           z3="7.3104"
                           zFract="0.86983036"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01302"
                           xFract="0.17527755"
                           y3="1.52812"
                           yFract="0.3454574"
                           z3="5.28569"
                           zFract="0.62891957"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00393"
                           xFract="0.32997856"
                           y3="2.92611"
                           yFract="0.66149672"
                           z3="3.19996"
                           zFract="0.3807483"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26264"
                           xFract="0.16642463"
                           y3="3.65931"
                           yFract="0.82724918"
                           z3="0.98148"
                           zFract="0.11678172"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0805"
                           xFract="0.31362113"
                           y3="2.91402"
                           yFract="0.65876358"
                           z3="7.29665"
                           zFract="0.86819431"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3114"
                           xFract="0.1626205"
                           y3="3.71011"
                           yFract="0.83873339"
                           z3="5.19997"
                           zFract="0.61872015"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87341"
                           xFract="0.8427125"
                           y3="0.74648"
                           yFract="0.16875386"
                           z3="3.12858"
                           zFract="0.37225513"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55737"
                           xFract="0.66389131"
                           y3="1.44391"
                           yFract="0.32641992"
                           z3="1.06478"
                           zFract="0.1266932"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79822"
                           xFract="0.82705703"
                           y3="0.73821"
                           yFract="0.1668843"
                           z3="7.41109"
                           zFract="0.88181099"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60494"
                           xFract="0.67792935"
                           y3="1.48571"
                           yFract="0.33586951"
                           z3="5.30459"
                           zFract="0.63116839"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57527"
                           xFract="0.83293196"
                           y3="2.9084"
                           yFract="0.65749268"
                           z3="3.11164"
                           zFract="0.37023951"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23077"
                           xFract="0.66282742"
                           y3="3.73224"
                           yFract="0.84373587"
                           z3="1.09922"
                           zFract="0.13079105"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49029"
                           xFract="0.83032655"
                           y3="3.03254"
                           yFract="0.68555664"
                           z3="7.36124"
                           zFract="0.87587957"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30249"
                           xFract="0.674512"
                           y3="3.71139"
                           yFract="0.83902236"
                           z3="5.26652"
                           zFract="0.62663862"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31038"
                           xFract="0.33632823"
                           y3="0.70583"
                           yFract="0.15956463"
                           z3="3.11399"
                           zFract="0.37051913"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11933"
                           xFract="0.18246134"
                           y3="1.40754"
                           yFract="0.31819823"
                           z3="1.10098"
                           zFract="0.13100047"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22479"
                           xFract="0.32211243"
                           y3="0.72831"
                           yFract="0.16464662"
                           z3="7.3056"
                           zFract="0.86925923"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0149"
                           xFract="0.17627748"
                           y3="1.53371"
                           yFract="0.34672111"
                           z3="5.28841"
                           zFract="0.62924321"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0035"
                           xFract="0.32979712"
                           y3="2.92376"
                           yFract="0.66096546"
                           z3="3.20491"
                           zFract="0.38133728"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26089"
                           xFract="0.16622808"
                           y3="3.65454"
                           yFract="0.82617084"
                           z3="0.97398"
                           zFract="0.11588933"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08972"
                           xFract="0.31144077"
                           y3="2.9107"
                           yFract="0.65801304"
                           z3="7.29093"
                           zFract="0.86751372"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3150"
                           xFract="0.16231696"
                           y3="3.71366"
                           yFract="0.83953593"
                           z3="5.1939"
                           zFract="0.61799791"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87845"
                           xFract="0.84374331"
                           y3="0.74687"
                           yFract="0.16884203"
                           z3="3.12738"
                           zFract="0.37211234"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55857"
                           xFract="0.66387983"
                           y3="1.44173"
                           yFract="0.32592709"
                           z3="1.06538"
                           zFract="0.12676459"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79319"
                           xFract="0.82614686"
                           y3="0.73887"
                           yFract="0.1670335"
                           z3="7.4180"
                           zFract="0.88263318"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61043"
                           xFract="0.67915903"
                           y3="1.48708"
                           yFract="0.33617922"
                           z3="5.31001"
                           zFract="0.63181329"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57728"
                           xFract="0.83281231"
                           y3="2.90386"
                           yFract="0.65646634"
                           z3="3.10714"
                           zFract="0.36970408"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22591"
                           xFract="0.66228624"
                           y3="3.73587"
                           yFract="0.84455649"
                           z3="1.10448"
                           zFract="0.13141692"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4819"
                           xFract="0.82960292"
                           y3="3.04067"
                           yFract="0.68739457"
                           z3="7.36253"
                           zFract="0.87603307"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30512"
                           xFract="0.67540783"
                           y3="3.71476"
                           yFract="0.83978421"
                           z3="5.26755"
                           zFract="0.62676118"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31466"
                           xFract="0.33675134"
                           y3="0.70216"
                           yFract="0.15873496"
                           z3="3.11186"
                           zFract="0.37026569"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12997"
                           xFract="0.18396119"
                           y3="1.40238"
                           yFract="0.31703173"
                           z3="1.10477"
                           zFract="0.13145142"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22039"
                           xFract="0.32125552"
                           y3="0.72835"
                           yFract="0.16465567"
                           z3="7.3010"
                           zFract="0.8687119"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01687"
                           xFract="0.17725659"
                           y3="1.53896"
                           yFract="0.34790797"
                           z3="5.29065"
                           zFract="0.62950974"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00274"
                           xFract="0.32969611"
                           y3="2.92155"
                           yFract="0.66046585"
                           z3="3.20954"
                           zFract="0.38188818"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25913"
                           xFract="0.16598262"
                           y3="3.64932"
                           yFract="0.82499077"
                           z3="0.96681"
                           zFract="0.11503621"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09873"
                           xFract="0.30934222"
                           y3="2.90774"
                           yFract="0.65734388"
                           z3="7.28564"
                           zFract="0.86688428"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31838"
                           xFract="0.16207797"
                           y3="3.7174"
                           yFract="0.84038142"
                           z3="5.18799"
                           zFract="0.6172947"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88342"
                           xFract="0.84473442"
                           y3="0.74703"
                           yFract="0.1688782"
                           z3="3.12671"
                           zFract="0.37203262"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56002"
                           xFract="0.66397721"
                           y3="1.44008"
                           yFract="0.32555408"
                           z3="1.06562"
                           zFract="0.12679315"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78783"
                           xFract="0.82519356"
                           y3="0.73972"
                           yFract="0.16722566"
                           z3="7.42486"
                           zFract="0.88344942"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61567"
                           xFract="0.68034317"
                           y3="1.48848"
                           yFract="0.33649572"
                           z3="5.31513"
                           zFract="0.6324225"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57909"
                           xFract="0.83267158"
                           y3="2.89948"
                           yFract="0.65547616"
                           z3="3.10278"
                           zFract="0.3691853"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22133"
                           xFract="0.66172415"
                           y3="3.73883"
                           yFract="0.84522565"
                           z3="1.10952"
                           zFract="0.1320166"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47331"
                           xFract="0.82875875"
                           y3="3.04808"
                           yFract="0.68906973"
                           z3="7.36395"
                           zFract="0.87620202"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30756"
                           xFract="0.67627663"
                           y3="3.71822"
                           yFract="0.8405664"
                           z3="5.26835"
                           zFract="0.62685637"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31915"
                           xFract="0.33720651"
                           y3="0.69841"
                           yFract="0.15788721"
                           z3="3.1103"
                           zFract="0.37008007"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13988"
                           xFract="0.18538367"
                           y3="1.3978"
                           yFract="0.31599634"
                           z3="1.10804"
                           zFract="0.13184051"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21634"
                           xFract="0.32049878"
                           y3="0.72867"
                           yFract="0.16472801"
                           z3="7.2966"
                           zFract="0.86818836"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01895"
                           xFract="0.17821654"
                           y3="1.54385"
                           yFract="0.34901343"
                           z3="5.29238"
                           zFract="0.62971558"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00164"
                           xFract="0.32967749"
                           y3="2.91948"
                           yFract="0.65999789"
                           z3="3.21383"
                           zFract="0.38239862"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25739"
                           xFract="0.16567672"
                           y3="3.6436"
                           yFract="0.82369767"
                           z3="0.95998"
                           zFract="0.11422354"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10755"
                           xFract="0.30732381"
                           y3="2.90516"
                           yFract="0.65676063"
                           z3="7.28079"
                           zFract="0.8663072"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32155"
                           xFract="0.16190496"
                           y3="3.72136"
                           yFract="0.84127664"
                           z3="5.18223"
                           zFract="0.61660935"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88836"
                           xFract="0.84569027"
                           y3="0.74693"
                           yFract="0.16885559"
                           z3="3.12663"
                           zFract="0.3720231"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56176"
                           xFract="0.66419127"
                           y3="1.43896"
                           yFract="0.32530089"
                           z3="1.0655"
                           zFract="0.12677887"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7821"
                           xFract="0.82419042"
                           y3="0.74077"
                           yFract="0.16746303"
                           z3="7.43166"
                           zFract="0.88425852"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62065"
                           xFract="0.68148205"
                           y3="1.48993"
                           yFract="0.33682351"
                           z3="5.31994"
                           zFract="0.63299482"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5807"
                           xFract="0.83250866"
                           y3="2.89525"
                           yFract="0.6545199"
                           z3="3.09857"
                           zFract="0.36868438"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21707"
                           xFract="0.66114332"
                           y3="3.74107"
                           yFract="0.84573204"
                           z3="1.11432"
                           zFract="0.13258773"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46449"
                           xFract="0.82778477"
                           y3="3.05474"
                           yFract="0.69057533"
                           z3="7.3655"
                           zFract="0.87638645"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3098"
                           xFract="0.67711757"
                           y3="3.72178"
                           yFract="0.8413712"
                           z3="5.26892"
                           zFract="0.62692419"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3239"
                           xFract="0.33769903"
                           y3="0.69454"
                           yFract="0.15701233"
                           z3="3.10932"
                           zFract="0.36996347"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14903"
                           xFract="0.18672632"
                           y3="1.39383"
                           yFract="0.31509885"
                           z3="1.11076"
                           zFract="0.13216415"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21263"
                           xFract="0.31984026"
                           y3="0.72927"
                           yFract="0.16486365"
                           z3="7.29243"
                           zFract="0.86769219"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02115"
                           xFract="0.1791593"
                           y3="1.54838"
                           yFract="0.35003752"
                           z3="5.29354"
                           zFract="0.62985361"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00015"
                           xFract="0.32975104"
                           y3="2.91755"
                           yFract="0.65956158"
                           z3="3.21774"
                           zFract="0.38286386"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25565"
                           xFract="0.16531205"
                           y3="3.63736"
                           yFract="0.82228701"
                           z3="0.95352"
                           zFract="0.11345489"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1162"
                           xFract="0.30538729"
                           y3="2.90301"
                           yFract="0.65627459"
                           z3="7.27638"
                           zFract="0.86578248"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32449"
                           xFract="0.16180298"
                           y3="3.72555"
                           yFract="0.84222386"
                           z3="5.17663"
                           zFract="0.61594303"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89328"
                           xFract="0.84661168"
                           y3="0.74656"
                           yFract="0.16877194"
                           z3="3.12716"
                           zFract="0.37208617"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5638"
                           xFract="0.66452849"
                           y3="1.43841"
                           yFract="0.32517655"
                           z3="1.0650"
                           zFract="0.12671938"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77598"
                           xFract="0.82313354"
                           y3="0.74202"
                           yFract="0.16774562"
                           z3="7.43842"
                           zFract="0.88506286"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62537"
                           xFract="0.68257681"
                           y3="1.49144"
                           yFract="0.33716487"
                           z3="5.32442"
                           zFract="0.63352787"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58212"
                           xFract="0.83232549"
                           y3="2.89117"
                           yFract="0.65359755"
                           z3="3.09451"
                           zFract="0.3682013"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21315"
                           xFract="0.66054429"
                           y3="3.74256"
                           yFract="0.84606888"
                           z3="1.1189"
                           zFract="0.13313269"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4554"
                           xFract="0.8266709"
                           y3="3.06063"
                           yFract="0.69190687"
                           z3="7.36719"
                           zFract="0.87658754"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31182"
                           xFract="0.67793127"
                           y3="3.72548"
                           yFract="0.84220764"
                           z3="5.26925"
                           zFract="0.62696345"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32894"
                           xFract="0.33823476"
                           y3="0.69055"
                           yFract="0.15611032"
                           z3="3.10893"
                           zFract="0.36991706"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.15739"
                           xFract="0.18798324"
                           y3="1.39047"
                           yFract="0.31433927"
                           z3="1.1129"
                           zFract="0.13241877"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20925"
                           xFract="0.31928139"
                           y3="0.73018"
                           yFract="0.16506937"
                           z3="7.2885"
                           zFract="0.86722458"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02348"
                           xFract="0.18008569"
                           y3="1.55254"
                           yFract="0.35097795"
                           z3="5.29412"
                           zFract="0.62992262"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00176"
                           xFract="0.32992152"
                           y3="2.91575"
                           yFract="0.65915466"
                           z3="3.22127"
                           zFract="0.38328388"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25392"
                           xFract="0.16488438"
                           y3="3.63058"
                           yFract="0.82075428"
                           z3="0.94742"
                           zFract="0.11272908"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12471"
                           xFract="0.30352905"
                           y3="2.90131"
                           yFract="0.65589027"
                           z3="7.27242"
                           zFract="0.8653113"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32718"
                           xFract="0.1617782"
                           y3="3.72999"
                           yFract="0.8432276"
                           z3="5.17122"
                           zFract="0.61529932"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8982"
                           xFract="0.84750145"
                           y3="0.74591"
                           yFract="0.168625"
                           z3="3.12834"
                           zFract="0.37222657"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56616"
                           xFract="0.66499505"
                           y3="1.43845"
                           yFract="0.32518559"
                           z3="1.06412"
                           zFract="0.12661467"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76943"
                           xFract="0.82201961"
                           y3="0.74351"
                           yFract="0.16808246"
                           z3="7.44513"
                           zFract="0.88586125"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62982"
                           xFract="0.68362775"
                           y3="1.49303"
                           yFract="0.33752432"
                           z3="5.32858"
                           zFract="0.63402285"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58336"
                           xFract="0.83212403"
                           y3="2.88724"
                           yFract="0.6527091"
                           z3="3.0906"
                           zFract="0.36773606"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20957"
                           xFract="0.65992139"
                           y3="3.74325"
                           yFract="0.84622487"
                           z3="1.12326"
                           zFract="0.13365146"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44597"
                           xFract="0.82539891"
                           y3="3.06571"
                           yFract="0.69305529"
                           z3="7.36903"
                           zFract="0.87680647"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31361"
                           xFract="0.67871463"
                           y3="3.72931"
                           yFract="0.84307348"
                           z3="5.26934"
                           zFract="0.62697416"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.15">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33433"
                           xFract="0.33882205"
                           y3="0.68641"
                           yFract="0.1551744"
                           z3="3.10916"
                           zFract="0.36994443"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16493"
                           xFract="0.18914632"
                           y3="1.3877"
                           yFract="0.31371306"
                           z3="1.11445"
                           zFract="0.1326032"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20619"
                           xFract="0.31881907"
                           y3="0.73139"
                           yFract="0.16534291"
                           z3="7.28481"
                           zFract="0.86678553"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02597"
                           xFract="0.18100044"
                           y3="1.55632"
                           yFract="0.35183249"
                           z3="5.29405"
                           zFract="0.62991429"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00411"
                           xFract="0.33019058"
                           y3="2.91406"
                           yFract="0.65877261"
                           z3="3.22439"
                           zFract="0.38365511"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2522"
                           xFract="0.16439033"
                           y3="3.62323"
                           yFract="0.81909269"
                           z3="0.94171"
                           zFract="0.11204968"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1331"
                           xFract="0.30174856"
                           y3="2.90009"
                           yFract="0.65561447"
                           z3="7.26889"
                           zFract="0.86489128"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32963"
                           xFract="0.1618298"
                           y3="3.73469"
                           yFract="0.84429012"
                           z3="5.16598"
                           zFract="0.61467584"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90314"
                           xFract="0.84836122"
                           y3="0.74496"
                           yFract="0.16841023"
                           z3="3.1302"
                           zFract="0.37244788"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56886"
                           xFract="0.66559487"
                           y3="1.43908"
                           yFract="0.32532802"
                           z3="1.06286"
                           zFract="0.12646475"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76243"
                           xFract="0.82084357"
                           y3="0.74523"
                           yFract="0.16847129"
                           z3="7.45181"
                           zFract="0.88665608"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63401"
                           xFract="0.68464249"
                           y3="1.49475"
                           yFract="0.33791315"
                           z3="5.33241"
                           zFract="0.63447857"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58441"
                           xFract="0.83190233"
                           y3="2.88346"
                           yFract="0.65185457"
                           z3="3.08686"
                           zFract="0.36729106"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20638"
                           xFract="0.65928103"
                           y3="3.74311"
                           yFract="0.84619322"
                           z3="1.12741"
                           zFract="0.13414525"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43617"
                           xFract="0.82395953"
                           y3="3.06995"
                           yFract="0.69401382"
                           z3="7.37103"
                           zFract="0.87704444"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31515"
                           xFract="0.67946827"
                           y3="3.73331"
                           yFract="0.84397775"
                           z3="5.26917"
                           zFract="0.62695393"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.16">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34009"
                           xFract="0.3394637"
                           y3="0.68211"
                           yFract="0.15420231"
                           z3="3.10999"
                           zFract="0.37004319"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17162"
                           xFract="0.19021194"
                           y3="1.38554"
                           yFract="0.31322475"
                           z3="1.11537"
                           zFract="0.13271267"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20343"
                           xFract="0.31845053"
                           y3="0.73291"
                           yFract="0.16568653"
                           z3="7.28138"
                           zFract="0.86637741"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02862"
                           xFract="0.1819047"
                           y3="1.55973"
                           yFract="0.35260337"
                           z3="5.29331"
                           zFract="0.62982624"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00696"
                           xFract="0.33057109"
                           y3="2.91249"
                           yFract="0.65841768"
                           z3="3.22707"
                           zFract="0.38397399"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25048"
                           xFract="0.16382959"
                           y3="3.61529"
                           yFract="0.81729771"
                           z3="0.9364"
                           zFract="0.11141786"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14142"
                           xFract="0.30004055"
                           y3="2.89939"
                           yFract="0.65545623"
                           z3="7.26579"
                           zFract="0.86452242"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33183"
                           xFract="0.16196199"
                           y3="3.73967"
                           yFract="0.84541593"
                           z3="5.16094"
                           zFract="0.61407615"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90813"
                           xFract="0.84919461"
                           y3="0.74369"
                           yFract="0.16812313"
                           z3="3.13278"
                           zFract="0.37275486"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57192"
                           xFract="0.66633525"
                           y3="1.44033"
                           yFract="0.3256106"
                           z3="1.06124"
                           zFract="0.12627199"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75493"
                           xFract="0.81959902"
                           y3="0.74721"
                           yFract="0.16891891"
                           z3="7.45843"
                           zFract="0.88744376"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63794"
                           xFract="0.68562441"
                           y3="1.49663"
                           yFract="0.33833816"
                           z3="5.3359"
                           zFract="0.63489382"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58529"
                           xFract="0.83166431"
                           y3="2.87983"
                           yFract="0.65103395"
                           z3="3.0833"
                           zFract="0.36686747"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20357"
                           xFract="0.65861785"
                           y3="3.74211"
                           yFract="0.84596715"
                           z3="1.13134"
                           zFract="0.13461286"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42593"
                           xFract="0.82233792"
                           y3="3.07334"
                           yFract="0.69478018"
                           z3="7.3732"
                           zFract="0.87730264"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31642"
                           xFract="0.68018939"
                           y3="3.73749"
                           yFract="0.84492271"
                           z3="5.26874"
                           zFract="0.62690277"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.17">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34629"
                           xFract="0.34017228"
                           y3="0.67764"
                           yFract="0.15319179"
                           z3="3.11141"
                           zFract="0.37021215"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17745"
                           xFract="0.19117474"
                           y3="1.38396"
                           yFract="0.31286757"
                           z3="1.11565"
                           zFract="0.13274598"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20094"
                           xFract="0.31817102"
                           y3="0.73475"
                           yFract="0.1661025"
                           z3="7.27823"
                           zFract="0.8660026"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03147"
                           xFract="0.1828063"
                           y3="1.56277"
                           yFract="0.35329062"
                           z3="5.29185"
                           zFract="0.62965252"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01034"
                           xFract="0.33106667"
                           y3="2.91102"
                           yFract="0.65808536"
                           z3="3.2293"
                           zFract="0.38423933"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24878"
                           xFract="0.16319824"
                           y3="3.60676"
                           yFract="0.81536936"
                           z3="0.93151"
                           zFract="0.11083603"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1497"
                           xFract="0.29840141"
                           y3="2.89923"
                           yFract="0.65542006"
                           z3="7.26311"
                           zFract="0.86420354"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33377"
                           xFract="0.16217899"
                           y3="3.74495"
                           yFract="0.84660956"
                           z3="5.15612"
                           zFract="0.61350264"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91321"
                           xFract="0.85000719"
                           y3="0.74208"
                           yFract="0.16775916"
                           z3="3.13609"
                           zFract="0.37314871"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57534"
                           xFract="0.66721506"
                           y3="1.44219"
                           yFract="0.32603108"
                           z3="1.05927"
                           zFract="0.12603759"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74692"
                           xFract="0.81828515"
                           y3="0.74946"
                           yFract="0.16942756"
                           z3="7.4650"
                           zFract="0.88822549"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64161"
                           xFract="0.6865769"
                           y3="1.4987"
                           yFract="0.33880612"
                           z3="5.33904"
                           zFract="0.63526744"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58601"
                           xFract="0.83141079"
                           y3="2.87634"
                           yFract="0.65024497"
                           z3="3.07992"
                           zFract="0.3664653"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20119"
                           xFract="0.657936"
                           y3="3.7402"
                           yFract="0.84553536"
                           z3="1.13508"
                           zFract="0.13505787"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41519"
                           xFract="0.82051896"
                           y3="3.07585"
                           yFract="0.69534761"
                           z3="7.37554"
                           zFract="0.87758106"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31741"
                           xFract="0.68087943"
                           y3="3.74188"
                           yFract="0.84591514"
                           z3="5.26806"
                           zFract="0.62682186"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.18">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35297"
                           xFract="0.34095335"
                           y3="0.67298"
                           yFract="0.15213832"
                           z3="3.11342"
                           zFract="0.37045131"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.18239"
                           xFract="0.19202773"
                           y3="1.38295"
                           yFract="0.31263924"
                           z3="1.11527"
                           zFract="0.13270077"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19868"
                           xFract="0.31797384"
                           y3="0.73692"
                           yFract="0.16659306"
                           z3="7.27539"
                           zFract="0.86566468"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03453"
                           xFract="0.18370718"
                           y3="1.56544"
                           yFract="0.35389422"
                           z3="5.28964"
                           zFract="0.62938956"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01429"
                           xFract="0.33168175"
                           y3="2.90962"
                           yFract="0.65776887"
                           z3="3.23105"
                           zFract="0.38444755"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24708"
                           xFract="0.16249681"
                           y3="3.59761"
                           yFract="0.81330085"
                           z3="0.92707"
                           zFract="0.11030773"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15797"
                           xFract="0.29682865"
                           y3="2.89964"
                           yFract="0.65551275"
                           z3="7.26082"
                           zFract="0.86393107"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33542"
                           xFract="0.16248555"
                           y3="3.75052"
                           yFract="0.84786876"
                           z3="5.15153"
                           zFract="0.6129565"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91842"
                           xFract="0.85080565"
                           y3="0.74012"
                           yFract="0.16731607"
                           z3="3.14016"
                           zFract="0.37363298"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57914"
                           xFract="0.66824047"
                           y3="1.44468"
                           yFract="0.32659399"
                           z3="1.05697"
                           zFract="0.12576392"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73837"
                           xFract="0.81689495"
                           y3="0.75197"
                           yFract="0.16999499"
                           z3="7.47149"
                           zFract="0.88899771"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64501"
                           xFract="0.68750478"
                           y3="1.50102"
                           yFract="0.33933059"
                           z3="5.34182"
                           zFract="0.63559822"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58659"
                           xFract="0.83114568"
                           y3="2.87299"
                           yFract="0.64948765"
                           z3="3.07674"
                           zFract="0.36608693"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19925"
                           xFract="0.65723631"
                           y3="3.73737"
                           yFract="0.8448956"
                           z3="1.13862"
                           zFract="0.13547908"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40389"
                           xFract="0.81848751"
                           y3="3.07745"
                           yFract="0.69570932"
                           z3="7.37806"
                           zFract="0.87788091"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31809"
                           xFract="0.68153251"
                           y3="3.74648"
                           yFract="0.84695505"
                           z3="5.26713"
                           zFract="0.6267112"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.19">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36018"
                           xFract="0.34181671"
                           y3="0.66813"
                           yFract="0.1510419"
                           z3="3.11599"
                           zFract="0.3707571"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1864"
                           xFract="0.19275968"
                           y3="1.38248"
                           yFract="0.31253299"
                           z3="1.11422"
                           zFract="0.13257583"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19661"
                           xFract="0.31785116"
                           y3="0.73942"
                           yFract="0.16715823"
                           z3="7.27288"
                           zFract="0.86536603"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03782"
                           xFract="0.1846124"
                           y3="1.56775"
                           yFract="0.35441643"
                           z3="5.28663"
                           zFract="0.62903142"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01886"
                           xFract="0.33242613"
                           y3="2.90829"
                           yFract="0.6574682"
                           z3="3.23227"
                           zFract="0.38459271"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24541"
                           xFract="0.16172169"
                           y3="3.58786"
                           yFract="0.8110967"
                           z3="0.92311"
                           zFract="0.10983655"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16629"
                           xFract="0.29531393"
                           y3="2.90065"
                           yFract="0.65574108"
                           z3="7.25889"
                           zFract="0.86370143"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33677"
                           xFract="0.16288701"
                           y3="3.75641"
                           yFract="0.84920029"
                           z3="5.1472"
                           zFract="0.61244129"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92378"
                           xFract="0.85159167"
                           y3="0.73779"
                           yFract="0.16678933"
                           z3="3.14503"
                           zFract="0.37421243"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5833"
                           xFract="0.66940532"
                           y3="1.44778"
                           yFract="0.3272948"
                           z3="1.05438"
                           zFract="0.12545575"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72926"
                           xFract="0.81542563"
                           y3="0.75475"
                           yFract="0.17062346"
                           z3="7.47789"
                           zFract="0.88975921"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64816"
                           xFract="0.68841764"
                           y3="1.50364"
                           yFract="0.33992288"
                           z3="5.34423"
                           zFract="0.63588497"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58705"
                           xFract="0.83087177"
                           y3="2.86977"
                           yFract="0.64875971"
                           z3="3.07377"
                           zFract="0.36573354"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19779"
                           xFract="0.65652207"
                           y3="3.73358"
                           yFract="0.8440388"
                           z3="1.14197"
                           zFract="0.13587768"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39195"
                           xFract="0.81622676"
                           y3="3.07813"
                           yFract="0.69586305"
                           z3="7.38078"
                           zFract="0.87820455"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31845"
                           xFract="0.68215233"
                           y3="3.75134"
                           yFract="0.84805373"
                           z3="5.26595"
                           zFract="0.6265708"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.20">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36797"
                           xFract="0.34277328"
                           y3="0.6631"
                           yFract="0.14990478"
                           z3="3.11906"
                           zFract="0.37112238"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.18946"
                           xFract="0.19336555"
                           y3="1.38254"
                           yFract="0.31254655"
                           z3="1.11247"
                           zFract="0.13236761"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1947"
                           xFract="0.31779823"
                           y3="0.74226"
                           yFract="0.16780026"
                           z3="7.27071"
                           zFract="0.86510783"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04137"
                           xFract="0.18552897"
                           y3="1.56971"
                           yFract="0.35485952"
                           z3="5.28279"
                           zFract="0.62857451"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02409"
                           xFract="0.33330424"
                           y3="2.9070"
                           yFract="0.65717657"
                           z3="3.23293"
                           zFract="0.38467124"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24377"
                           xFract="0.16087174"
                           y3="3.5775"
                           yFract="0.80875464"
                           z3="0.91967"
                           zFract="0.10942724"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17469"
                           xFract="0.29385475"
                           y3="2.90229"
                           yFract="0.65611183"
                           z3="7.2573"
                           zFract="0.86351224"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33781"
                           xFract="0.16338308"
                           y3="3.7626"
                           yFract="0.85059965"
                           z3="5.14316"
                           zFract="0.61196059"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92936"
                           xFract="0.8523778"
                           y3="0.73508"
                           yFract="0.16617669"
                           z3="3.15071"
                           zFract="0.37488827"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58783"
                           xFract="0.67071156"
                           y3="1.45149"
                           yFract="0.3281335"
                           z3="1.05156"
                           zFract="0.12512021"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71957"
                           xFract="0.81387327"
                           y3="0.7578"
                           yFract="0.17131296"
                           z3="7.48416"
                           zFract="0.89050525"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65105"
                           xFract="0.68932028"
                           y3="1.50662"
                           yFract="0.34059656"
                           z3="5.34625"
                           zFract="0.63612532"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58742"
                           xFract="0.83059493"
                           y3="2.86668"
                           yFract="0.64806117"
                           z3="3.07106"
                           zFract="0.36541109"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19683"
                           xFract="0.65579382"
                           y3="3.7288"
                           yFract="0.8429582"
                           z3="1.14512"
                           zFract="0.13625248"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.37929"
                           xFract="0.81371767"
                           y3="3.07786"
                           yFract="0.69580201"
                           z3="7.38369"
                           zFract="0.87855079"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31846"
                           xFract="0.68273302"
                           y3="3.75646"
                           yFract="0.8492112"
                           z3="5.26454"
                           zFract="0.62640303"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.21">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3764"
                           xFract="0.3438348"
                           y3="0.65789"
                           yFract="0.14872697"
                           z3="3.1226"
                           zFract="0.37154359"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.19154"
                           xFract="0.19383381"
                           y3="1.38308"
                           yFract="0.31266863"
                           z3="1.1100"
                           zFract="0.13207372"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19286"
                           xFract="0.31779518"
                           y3="0.74542"
                           yFract="0.16851463"
                           z3="7.26894"
                           zFract="0.86489723"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04519"
                           xFract="0.18645996"
                           y3="1.57133"
                           yFract="0.35522575"
                           z3="5.27808"
                           zFract="0.62801409"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03004"
                           xFract="0.33432558"
                           y3="2.90573"
                           yFract="0.65688947"
                           z3="3.23299"
                           zFract="0.38467838"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24217"
                           xFract="0.1599484"
                           y3="3.56656"
                           yFract="0.80628147"
                           z3="0.9168"
                           zFract="0.10908575"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.18321"
                           xFract="0.29244781"
                           y3="2.9046"
                           yFract="0.65663404"
                           z3="7.25599"
                           zFract="0.86335637"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33849"
                           xFract="0.16398353"
                           y3="3.76909"
                           yFract="0.85206682"
                           z3="5.13947"
                           zFract="0.61152154"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93519"
                           xFract="0.8531654"
                           y3="0.73195"
                           yFract="0.1654691"
                           z3="3.15723"
                           zFract="0.37566405"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5927"
                           xFract="0.67215105"
                           y3="1.45579"
                           yFract="0.32910559"
                           z3="1.04855"
                           zFract="0.12476207"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70929"
                           xFract="0.81223593"
                           y3="0.76112"
                           yFract="0.17206351"
                           z3="7.49024"
                           zFract="0.89122868"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65368"
                           xFract="0.6902195"
                           y3="1.51002"
                           yFract="0.34136519"
                           z3="5.34786"
                           zFract="0.63631689"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58773"
                           xFract="0.83032218"
                           y3="2.86373"
                           yFract="0.64739427"
                           z3="3.06862"
                           zFract="0.36512076"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19642"
                           xFract="0.65505796"
                           y3="3.7230"
                           yFract="0.84164701"
                           z3="1.14808"
                           zFract="0.13660468"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.36585"
                           xFract="0.81094622"
                           y3="3.07662"
                           yFract="0.69552169"
                           z3="7.38682"
                           zFract="0.87892322"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3181"
                           xFract="0.68327179"
                           y3="3.76185"
                           yFract="0.8504297"
                           z3="5.26291"
                           zFract="0.62620909"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.22">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38553"
                           xFract="0.34501415"
                           y3="0.65251"
                           yFract="0.14751073"
                           z3="3.12653"
                           zFract="0.37201121"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1926"
                           xFract="0.19415211"
                           y3="1.38406"
                           yFract="0.31289017"
                           z3="1.10682"
                           zFract="0.13169534"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19104"
                           xFract="0.31783448"
                           y3="0.74892"
                           yFract="0.16930587"
                           z3="7.26759"
                           zFract="0.8647366"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04933"
                           xFract="0.18741969"
                           y3="1.57265"
                           yFract="0.35552416"
                           z3="5.27249"
                           zFract="0.62734897"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03674"
                           xFract="0.33549262"
                           y3="2.90445"
                           yFract="0.6566001"
                           z3="3.23238"
                           zFract="0.3846058"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24062"
                           xFract="0.15895424"
                           y3="3.55508"
                           yFract="0.80368622"
                           z3="0.91457"
                           zFract="0.10882041"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.19189"
                           xFract="0.29108529"
                           y3="2.90758"
                           yFract="0.65730772"
                           z3="7.2549"
                           zFract="0.86322667"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33881"
                           xFract="0.16468499"
                           y3="3.77585"
                           yFract="0.85359503"
                           z3="5.13617"
                           zFract="0.61112888"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94133"
                           xFract="0.85396735"
                           y3="0.72841"
                           yFract="0.16466882"
                           z3="3.16458"
                           zFract="0.3765386"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59788"
                           xFract="0.67371453"
                           y3="1.46065"
                           yFract="0.33020427"
                           z3="1.04544"
                           zFract="0.12439202"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69843"
                           xFract="0.81051216"
                           y3="0.76468"
                           yFract="0.17286831"
                           z3="7.49607"
                           zFract="0.89192237"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65603"
                           xFract="0.69112041"
                           y3="1.51392"
                           yFract="0.34224685"
                           z3="5.34903"
                           zFract="0.6364561"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58802"
                           xFract="0.83005907"
                           y3="2.8609"
                           yFract="0.6467545"
                           z3="3.06651"
                           zFract="0.36486971"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19659"
                           xFract="0.65432036"
                           y3="3.71618"
                           yFract="0.84010524"
                           z3="1.15085"
                           zFract="0.13693427"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.35157"
                           xFract="0.80789729"
                           y3="3.07438"
                           yFract="0.69501531"
                           z3="7.39017"
                           zFract="0.87932182"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31735"
                           xFract="0.68376811"
                           y3="3.76754"
                           yFract="0.85171602"
                           z3="5.26108"
                           zFract="0.62599134"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.23">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3954"
                           xFract="0.34632368"
                           y3="0.6470"
                           yFract="0.1462651"
                           z3="3.13077"
                           zFract="0.3725157"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.19261"
                           xFract="0.19430892"
                           y3="1.38543"
                           yFract="0.31319988"
                           z3="1.1029"
                           zFract="0.13122892"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18916"
                           xFract="0.31789707"
                           y3="0.75273"
                           yFract="0.17016718"
                           z3="7.26669"
                           zFract="0.86462951"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05378"
                           xFract="0.18840621"
                           y3="1.57367"
                           yFract="0.35575474"
                           z3="5.26598"
                           zFract="0.62657437"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04424"
                           xFract="0.33681177"
                           y3="2.90313"
                           yFract="0.65630169"
                           z3="3.23107"
                           zFract="0.38444993"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23913"
                           xFract="0.15789633"
                           y3="3.54314"
                           yFract="0.80098698"
                           z3="0.91305"
                           zFract="0.10863956"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20078"
                           xFract="0.28976303"
                           y3="2.91128"
                           yFract="0.65814417"
                           z3="7.25398"
                           zFract="0.86311721"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33871"
                           xFract="0.16549806"
                           y3="3.78287"
                           yFract="0.85518202"
                           z3="5.13335"
                           zFract="0.61079335"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94783"
                           xFract="0.8547923"
                           y3="0.72445"
                           yFract="0.16377359"
                           z3="3.17276"
                           zFract="0.3775119"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60333"
                           xFract="0.67538965"
                           y3="1.46603"
                           yFract="0.33142051"
                           z3="1.04233"
                           zFract="0.12402198"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68701"
                           xFract="0.80870475"
                           y3="0.76847"
                           yFract="0.1737251"
                           z3="7.50156"
                           zFract="0.8925756"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6581"
                           xFract="0.6920298"
                           y3="1.51838"
                           yFract="0.34325511"
                           z3="5.34974"
                           zFract="0.63654058"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58835"
                           xFract="0.82981849"
                           y3="2.8582"
                           yFract="0.64614412"
                           z3="3.06479"
                           zFract="0.36466505"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19739"
                           xFract="0.6535908"
                           y3="3.70834"
                           yFract="0.83833287"
                           z3="1.1534"
                           zFract="0.13723768"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.33638"
                           xFract="0.80455604"
                           y3="3.07113"
                           yFract="0.69428059"
                           z3="7.39372"
                           zFract="0.87974422"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31618"
                           xFract="0.68421612"
                           y3="3.77353"
                           yFract="0.85307016"
                           z3="5.25909"
                           zFract="0.62575456"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.24">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40605"
                           xFract="0.34777349"
                           y3="0.64138"
                           yFract="0.1449946"
                           z3="3.13522"
                           zFract="0.37304519"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.19154"
                           xFract="0.19428933"
                           y3="1.38711"
                           yFract="0.31357968"
                           z3="1.09824"
                           zFract="0.13067445"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18712"
                           xFract="0.31796338"
                           y3="0.75685"
                           yFract="0.17109858"
                           z3="7.26629"
                           zFract="0.86458192"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05858"
                           xFract="0.18943299"
                           y3="1.57444"
                           yFract="0.35592881"
                           z3="5.25856"
                           zFract="0.6256915"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05255"
                           xFract="0.33828158"
                           y3="2.90174"
                           yFract="0.65598746"
                           z3="3.22899"
                           zFract="0.38420244"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23772"
                           xFract="0.15677868"
                           y3="3.53081"
                           yFract="0.79819958"
                           z3="0.91232"
                           zFract="0.1085527"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.2099"
                           xFract="0.28847712"
                           y3="2.9157"
                           yFract="0.65914339"
                           z3="7.25315"
                           zFract="0.86301845"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33818"
                           xFract="0.16641793"
                           y3="3.79009"
                           yFract="0.85681423"
                           z3="5.13108"
                           zFract="0.61052325"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95472"
                           xFract="0.85564388"
                           y3="0.72005"
                           yFract="0.1627789"
                           z3="3.18173"
                           zFract="0.3785792"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60898"
                           xFract="0.67715479"
                           y3="1.47186"
                           yFract="0.33273848"
                           z3="1.03935"
                           zFract="0.1236674"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67506"
                           xFract="0.80681392"
                           y3="0.77244"
                           yFract="0.17462259"
                           z3="7.50661"
                           zFract="0.89317647"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65989"
                           xFract="0.69295898"
                           y3="1.5235"
                           yFract="0.34441257"
                           z3="5.34996"
                           zFract="0.63656676"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58878"
                           xFract="0.82961217"
                           y3="2.85563"
                           yFract="0.64556313"
                           z3="3.0635"
                           zFract="0.36451156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19885"
                           xFract="0.65287516"
                           y3="3.69948"
                           yFract="0.83632992"
                           z3="1.15574"
                           zFract="0.13751611"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.32026"
                           xFract="0.80091855"
                           y3="3.06687"
                           yFract="0.69331755"
                           z3="7.39748"
                           zFract="0.8801916"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31456"
                           xFract="0.68461107"
                           y3="3.77983"
                           yFract="0.85449438"
                           z3="5.25697"
                           zFract="0.62550231"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.25">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41751"
                           xFract="0.34937509"
                           y3="0.6357"
                           yFract="0.14371054"
                           z3="3.13974"
                           zFract="0.373583"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.18936"
                           xFract="0.19407955"
                           y3="1.38903"
                           yFract="0.31401372"
                           z3="1.09286"
                           zFract="0.13003431"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18481"
                           xFract="0.31800734"
                           y3="0.76124"
                           yFract="0.17209101"
                           z3="7.26642"
                           zFract="0.86459739"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06373"
                           xFract="0.19050342"
                           y3="1.57499"
                           yFract="0.35605315"
                           z3="5.25026"
                           zFract="0.62470392"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0617"
                           xFract="0.33990342"
                           y3="2.90024"
                           yFract="0.65564835"
                           z3="3.22608"
                           zFract="0.38385619"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23638"
                           xFract="0.1556202"
                           y3="3.51824"
                           yFract="0.79535792"
                           z3="0.91245"
                           zFract="0.10856816"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21929"
                           xFract="0.28721974"
                           y3="2.92084"
                           yFract="0.66030538"
                           z3="7.25233"
                           zFract="0.86292088"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33718"
                           xFract="0.1674445"
                           y3="3.79744"
                           yFract="0.85847582"
                           z3="5.12944"
                           zFract="0.61032811"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96206"
                           xFract="0.85653721"
                           y3="0.71524"
                           yFract="0.16169152"
                           z3="3.19144"
                           zFract="0.37973454"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61473"
                           xFract="0.67897907"
                           y3="1.47804"
                           yFract="0.33413558"
                           z3="1.03663"
                           zFract="0.12334376"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66267"
                           xFract="0.80485165"
                           y3="0.77654"
                           yFract="0.17554946"
                           z3="7.51109"
                           zFract="0.89370953"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66137"
                           xFract="0.69390998"
                           y3="1.52935"
                           yFract="0.34573506"
                           z3="5.34965"
                           zFract="0.63652987"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58938"
                           xFract="0.82945497"
                           y3="2.8532"
                           yFract="0.64501378"
                           z3="3.06274"
                           zFract="0.36442113"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20101"
                           xFract="0.65218919"
                           y3="3.68967"
                           yFract="0.8341122"
                           z3="1.15784"
                           zFract="0.13776598"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.30316"
                           xFract="0.79697503"
                           y3="3.0616"
                           yFract="0.69212618"
                           z3="7.40143"
                           zFract="0.88066159"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31248"
                           xFract="0.68494761"
                           y3="3.78641"
                           yFract="0.8559819"
                           z3="5.25479"
                           zFract="0.62524292"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.26">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42978"
                           xFract="0.35113641"
                           y3="0.63003"
                           yFract="0.14242873"
                           z3="3.1442"
                           zFract="0.37411368"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.18605"
                           xFract="0.19366437"
                           y3="1.39109"
                           yFract="0.31447942"
                           z3="1.08676"
                           zFract="0.1293085"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18213"
                           xFract="0.318006"
                           y3="0.76587"
                           yFract="0.1731377"
                           z3="7.2671"
                           zFract="0.8646783"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06924"
                           xFract="0.19162399"
                           y3="1.57536"
                           yFract="0.35613679"
                           z3="5.24111"
                           zFract="0.62361521"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07168"
                           xFract="0.34167305"
                           y3="2.89861"
                           yFract="0.65527986"
                           z3="3.22231"
                           zFract="0.38340762"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23512"
                           xFract="0.15443588"
                           y3="3.50558"
                           yFract="0.79249591"
                           z3="0.91354"
                           zFract="0.10869786"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.22896"
                           xFract="0.28599006"
                           y3="2.92671"
                           yFract="0.66163239"
                           z3="7.25142"
                           zFract="0.86281261"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33567"
                           xFract="0.16857658"
                           y3="3.80484"
                           yFract="0.86014871"
                           z3="5.12853"
                           zFract="0.61021984"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96987"
                           xFract="0.85747735"
                           y3="0.71003"
                           yFract="0.16051371"
                           z3="3.2018"
                           zFract="0.38096723"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62048"
                           xFract="0.68082821"
                           y3="1.48444"
                           yFract="0.3355824"
                           z3="1.03435"
                           zFract="0.12307248"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64993"
                           xFract="0.80282876"
                           y3="0.78071"
                           yFract="0.17649217"
                           z3="7.51486"
                           zFract="0.8941581"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66254"
                           xFract="0.69489184"
                           y3="1.53601"
                           yFract="0.34724067"
                           z3="5.34879"
                           zFract="0.63642755"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59024"
                           xFract="0.82936563"
                           y3="2.85092"
                           yFract="0.64449835"
                           z3="3.06257"
                           zFract="0.3644009"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20391"
                           xFract="0.65154636"
                           y3="3.67896"
                           yFract="0.83169103"
                           z3="1.15966"
                           zFract="0.13798253"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.28511"
                           xFract="0.79273475"
                           y3="3.05535"
                           yFract="0.69071326"
                           z3="7.40554"
                           zFract="0.88115062"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30993"
                           xFract="0.68522265"
                           y3="3.79326"
                           yFract="0.85753046"
                           z3="5.25262"
                           zFract="0.62498473"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.27">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           xFract="0.35306423"
                           y3="0.62443"
                           yFract="0.14116276"
                           z3="3.14843"
                           zFract="0.37461698"/>
                     <atom elementType="Cu"
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                           xFract="0.19303022"
                           y3="1.39317"
                           yFract="0.31494964"
                           z3="1.07999"
                           zFract="0.12850297"/>
                     <atom elementType="Cu"
                           id="a3"
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                           xFract="0.31792711"
                           y3="0.77068"
                           yFract="0.17422509"
                           z3="7.26836"
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                     <atom elementType="Cu"
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                           xFract="0.19280178"
                           y3="1.57563"
                           yFract="0.35619783"
                           z3="5.2312"
                           zFract="0.62243606"/>
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                           xFract="0.34357588"
                           y3="2.89679"
                           yFract="0.65486842"
                           z3="3.21764"
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                     <atom elementType="Cu"
                           id="a6"
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                           xFract="0.15325285"
                           y3="3.49307"
                           yFract="0.78966781"
                           z3="0.91567"
                           zFract="0.1089513"/>
                     <atom elementType="Cu"
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                           x3="-0.23892"
                           xFract="0.28478159"
                           y3="2.93327"
                           yFract="0.66311539"
                           z3="7.25035"
                           zFract="0.86268529"/>
                     <atom elementType="Cu"
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                           x3="-1.33363"
                           xFract="0.16980676"
                           y3="3.81219"
                           yFract="0.86181031"
                           z3="5.12845"
                           zFract="0.61021032"/>
                     <atom elementType="Cu"
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                           x3="3.97817"
                           xFract="0.85847386"
                           y3="0.70447"
                           yFract="0.15925677"
                           z3="3.21269"
                           zFract="0.38226298"/>
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                           xFract="0.68265282"
                           y3="1.4909"
                           yFract="0.3370428"
                           z3="1.03267"
                           zFract="0.12287258"/>
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                           x3="3.63696"
                           xFract="0.80075859"
                           y3="0.78486"
                           yFract="0.17743035"
                           z3="7.51778"
                           zFract="0.89450554"/>
                     <atom elementType="Cu"
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                           x3="2.66339"
                           xFract="0.69590826"
                           y3="1.54353"
                           yFract="0.34894069"
                           z3="5.34736"
                           zFract="0.6362574"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59145"
                           xFract="0.82936402"
                           y3="2.84881"
                           yFract="0.64402135"
                           z3="3.06309"
                           zFract="0.36446278"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20756"
                           xFract="0.65096108"
                           y3="3.66746"
                           yFract="0.82909125"
                           z3="1.16119"
                           zFract="0.13816458"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.26615"
                           xFract="0.78821118"
                           y3="3.04817"
                           yFract="0.6890901"
                           z3="7.40976"
                           zFract="0.88165274"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30688"
                           xFract="0.68542353"
                           y3="3.80032"
                           yFract="0.85912649"
                           z3="5.25055"
                           zFract="0.62473843"/>
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                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.28">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.4567"
                           xFract="0.35516005"
                           y3="0.6190"
                           yFract="0.13993521"
                           z3="3.15227"
                           zFract="0.37507389"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17604"
                           xFract="0.19216579"
                           y3="1.39517"
                           yFract="0.31540178"
                           z3="1.0726"
                           zFract="0.12762367"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17514"
                           xFract="0.31773618"
                           y3="0.77559"
                           yFract="0.17533508"
                           z3="7.27021"
                           zFract="0.86504834"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0813"
                           xFract="0.19403822"
                           y3="1.57583"
                           yFract="0.35624304"
                           z3="5.22065"
                           zFract="0.62118077"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09395"
                           xFract="0.34559563"
                           y3="2.89474"
                           yFract="0.65440498"
                           z3="3.21205"
                           zFract="0.38218683"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23284"
                           xFract="0.1521005"
                           y3="3.48097"
                           yFract="0.7869324"
                           z3="0.9189"
                           zFract="0.10933562"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.24915"
                           xFract="0.28359373"
                           y3="2.94048"
                           yFract="0.66474534"
                           z3="7.24901"
                           zFract="0.86252585"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33105"
                           xFract="0.17112458"
                           y3="3.81938"
                           yFract="0.86343573"
                           z3="5.12927"
                           zFract="0.61030789"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.98699"
                           xFract="0.85953713"
                           y3="0.6986"
                           yFract="0.15792976"
                           z3="3.22394"
                           zFract="0.38360157"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63136"
                           xFract="0.68440512"
                           y3="1.49724"
                           yFract="0.33847606"
                           z3="1.03179"
                           zFract="0.12276787"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62393"
                           xFract="0.79866536"
                           y3="0.78891"
                           yFract="0.17834592"
                           z3="7.51966"
                           zFract="0.89472923"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66391"
                           xFract="0.69696294"
                           y3="1.55196"
                           yFract="0.35084644"
                           z3="5.34534"
                           zFract="0.63601705"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59311"
                           xFract="0.82946973"
                           y3="2.84687"
                           yFract="0.64358278"
                           z3="3.06437"
                           zFract="0.36461508"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21198"
                           xFract="0.65045759"
                           y3="3.65535"
                           yFract="0.82635358"
                           z3="1.16239"
                           zFract="0.13830736"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.2464"
                           xFract="0.78343574"
                           y3="3.04013"
                           yFract="0.68727253"
                           z3="7.41405"
                           zFract="0.88216319"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30335"
                           xFract="0.68554966"
                           y3="3.80755"
                           yFract="0.86076096"
                           z3="5.24868"
                           zFract="0.62451592"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.29">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.47122"
                           xFract="0.357415"
                           y3="0.6138"
                           yFract="0.13875966"
                           z3="3.15554"
                           zFract="0.37546297"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1694"
                           xFract="0.19106588"
                           y3="1.39694"
                           yFract="0.31580192"
                           z3="1.06466"
                           zFract="0.12667892"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17059"
                           xFract="0.31740264"
                           y3="0.78052"
                           yFract="0.17644959"
                           z3="7.27264"
                           zFract="0.86533747"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08779"
                           xFract="0.1953337"
                           y3="1.57605"
                           yFract="0.35629278"
                           z3="5.20961"
                           zFract="0.61986717"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10607"
                           xFract="0.3477085"
                           y3="2.89244"
                           yFract="0.65388503"
                           z3="3.20556"
                           zFract="0.38141462"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23181"
                           xFract="0.15101358"
                           y3="3.46957"
                           yFract="0.78435524"
                           z3="0.92327"
                           zFract="0.10985559"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.25964"
                           xFract="0.2824194"
                           y3="2.94826"
                           yFract="0.66650414"
                           z3="7.24732"
                           zFract="0.86232477"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32791"
                           xFract="0.172517"
                           y3="3.82626"
                           yFract="0.86499107"
                           z3="5.13107"
                           zFract="0.61052206"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99629"
                           xFract="0.86066951"
                           y3="0.69251"
                           yFract="0.15655301"
                           z3="3.23533"
                           zFract="0.38495681"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63617"
                           xFract="0.68602389"
                           y3="1.50323"
                           yFract="0.3398302"
                           z3="1.03188"
                           zFract="0.12277858"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.61102"
                           xFract="0.79657076"
                           y3="0.79274"
                           yFract="0.17921176"
                           z3="7.52036"
                           zFract="0.89481252"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66409"
                           xFract="0.69805617"
                           y3="1.56132"
                           yFract="0.35296242"
                           z3="5.34274"
                           zFract="0.63570768"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59533"
                           xFract="0.82970994"
                           y3="2.84515"
                           yFract="0.64319395"
                           z3="3.0665"
                           zFract="0.36486852"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21717"
                           xFract="0.65005512"
                           y3="3.6428"
                           yFract="0.82351644"
                           z3="1.16322"
                           zFract="0.13840612"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.22601"
                           xFract="0.7784491"
                           y3="3.03133"
                           yFract="0.68528314"
                           z3="7.41832"
                           zFract="0.88267126"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29934"
                           xFract="0.6855886"
                           y3="3.81484"
                           yFract="0.86240899"
                           z3="5.24714"
                           zFract="0.62433269"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.30">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.48632"
                           xFract="0.35982193"
                           y3="0.60894"
                           yFract="0.13766097"
                           z3="3.15808"
                           zFract="0.37576519"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16173"
                           xFract="0.1897225"
                           y3="1.39834"
                           yFract="0.31611841"
                           z3="1.05628"
                           zFract="0.12568182"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16519"
                           xFract="0.31689251"
                           y3="0.78536"
                           yFract="0.17754375"
                           z3="7.27563"
                           zFract="0.86569324"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09454"
                           xFract="0.19668912"
                           y3="1.57635"
                           yFract="0.3563606"
                           z3="5.19826"
                           zFract="0.61851668"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11868"
                           xFract="0.34988566"
                           y3="2.88986"
                           yFract="0.65330177"
                           z3="3.1982"
                           zFract="0.38053888"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23084"
                           xFract="0.15002907"
                           y3="3.45918"
                           yFract="0.7820064"
                           z3="0.9288"
                           zFract="0.11051357"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.27035"
                           xFract="0.28125739"
                           y3="2.95653"
                           yFract="0.66837371"
                           z3="7.24521"
                           zFract="0.86207371"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32423"
                           xFract="0.17396427"
                           y3="3.83269"
                           yFract="0.86644468"
                           z3="5.1339"
                           zFract="0.61085879"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.00605"
                           xFract="0.86187725"
                           y3="0.68629"
                           yFract="0.15514687"
                           z3="3.2466"
                           zFract="0.38629777"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64032"
                           xFract="0.68744563"
                           y3="1.50862"
                           yFract="0.3410487"
                           z3="1.0331"
                           zFract="0.12292374"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.59842"
                           xFract="0.79450181"
                           y3="0.79626"
                           yFract="0.18000751"
                           z3="7.51973"
                           zFract="0.89473756"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66393"
                           xFract="0.69918683"
                           y3="1.5716"
                           yFract="0.35528639"
                           z3="5.33958"
                           zFract="0.63533169"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59821"
                           xFract="0.83010537"
                           y3="2.84366"
                           yFract="0.6428571"
                           z3="3.06955"
                           zFract="0.36523142"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22308"
                           xFract="0.64977213"
                           y3="3.63006"
                           yFract="0.82063635"
                           z3="1.16366"
                           zFract="0.13845847"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.20519"
                           xFract="0.77331045"
                           y3="3.02193"
                           yFract="0.68315812"
                           z3="7.42251"
                           zFract="0.88316981"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29488"
                           xFract="0.68553604"
                           y3="3.8221"
                           yFract="0.86405023"
                           z3="5.24606"
                           zFract="0.62420418"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.31">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.50187"
                           xFract="0.36236331"
                           y3="0.60449"
                           yFract="0.13665497"
                           z3="3.15975"
                           zFract="0.3759639"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.15313"
                           xFract="0.18814278"
                           y3="1.39926"
                           yFract="0.31632639"
                           z3="1.04758"
                           zFract="0.12464665"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15885"
                           xFract="0.31617687"
                           y3="0.79001"
                           yFract="0.17859496"
                           z3="7.27913"
                           zFract="0.86610969"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10149"
                           xFract="0.19810179"
                           y3="1.57681"
                           yFract="0.35646459"
                           z3="5.18682"
                           zFract="0.61715549"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13161"
                           xFract="0.3520893"
                           y3="2.88696"
                           yFract="0.65264618"
                           z3="3.19004"
                           zFract="0.37956796"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22991"
                           xFract="0.14918819"
                           y3="3.45013"
                           yFract="0.7799605"
                           z3="0.93548"
                           zFract="0.1113084"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.28124"
                           xFract="0.28010082"
                           y3="2.96516"
                           yFract="0.67032467"
                           z3="7.24263"
                           zFract="0.86176672"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32003"
                           xFract="0.17545006"
                           y3="3.83856"
                           yFract="0.86777169"
                           z3="5.13778"
                           zFract="0.61132045"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.01621"
                           xFract="0.86315879"
                           y3="0.68003"
                           yFract="0.15373169"
                           z3="3.25748"
                           zFract="0.38759233"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64365"
                           xFract="0.68861075"
                           y3="1.51316"
                           yFract="0.34207504"
                           z3="1.03558"
                           zFract="0.12321883"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.58635"
                           xFract="0.79248803"
                           y3="0.79935"
                           yFract="0.18070606"
                           z3="7.51768"
                           zFract="0.89449364"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66346"
                           xFract="0.70035514"
                           y3="1.58275"
                           yFract="0.35780704"
                           z3="5.33589"
                           zFract="0.63489264"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60184"
                           xFract="0.83067702"
                           y3="2.84243"
                           yFract="0.64257904"
                           z3="3.07357"
                           zFract="0.36570974"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22967"
                           xFract="0.64962793"
                           y3="3.61737"
                           yFract="0.81776756"
                           z3="1.16369"
                           zFract="0.13846204"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.18419"
                           xFract="0.76808344"
                           y3="3.01206"
                           yFract="0.68092684"
                           z3="7.42652"
                           zFract="0.88364694"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29002"
                           xFract="0.68538935"
                           y3="3.82922"
                           yFract="0.86565983"
                           z3="5.24558"
                           zFract="0.62414707"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.32">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.51767"
                           xFract="0.36500901"
                           y3="0.60053"
                           yFract="0.13575975"
                           z3="3.16043"
                           zFract="0.37604481"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14371"
                           xFract="0.18633132"
                           y3="1.39955"
                           yFract="0.31639196"
                           z3="1.03868"
                           zFract="0.12358768"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15152"
                           xFract="0.31523124"
                           y3="0.79434"
                           yFract="0.17957383"
                           z3="7.28306"
                           zFract="0.8665773"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10857"
                           xFract="0.19956703"
                           y3="1.57751"
                           yFract="0.35662283"
                           z3="5.17551"
                           zFract="0.61580977"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14465"
                           xFract="0.3542783"
                           y3="2.88374"
                           yFract="0.65191824"
                           z3="3.18118"
                           zFract="0.37851375"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2290"
                           xFract="0.1485299"
                           y3="3.44273"
                           yFract="0.7782876"
                           z3="0.94324"
                           zFract="0.11223172"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.29226"
                           xFract="0.2789448"
                           y3="2.97402"
                           yFract="0.67232763"
                           z3="7.23957"
                           zFract="0.86140263"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31537"
                           xFract="0.17695016"
                           y3="3.84376"
                           yFract="0.86894724"
                           z3="5.14268"
                           zFract="0.61190348"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.0267"
                           xFract="0.86451623"
                           y3="0.67387"
                           yFract="0.15233912"
                           z3="3.26766"
                           zFract="0.38880361"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64601"
                           xFract="0.68945936"
                           y3="1.51658"
                           yFract="0.34284819"
                           z3="1.03937"
                           zFract="0.12366978"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.57499"
                           xFract="0.79055672"
                           y3="0.80194"
                           yFract="0.18129158"
                           z3="7.51414"
                           zFract="0.89407243"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66268"
                           xFract="0.70155205"
                           y3="1.59469"
                           yFract="0.36050628"
                           z3="5.33171"
                           zFract="0.63439528"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6063"
                           xFract="0.83144168"
                           y3="2.84147"
                           yFract="0.64236202"
                           z3="3.07858"
                           zFract="0.36630586"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23685"
                           xFract="0.64963879"
                           y3="3.60503"
                           yFract="0.81497789"
                           z3="1.1633"
                           zFract="0.13841563"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.16331"
                           xFract="0.76285166"
                           y3="3.00194"
                           yFract="0.67863904"
                           z3="7.43025"
                           zFract="0.88409075"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2848"
                           xFract="0.68514392"
                           y3="3.83609"
                           yFract="0.86721291"
                           z3="5.2458"
                           zFract="0.62417325"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.33">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.53354"
                           xFract="0.36772833"
                           y3="0.5971"
                           yFract="0.13498433"
                           z3="3.16005"
                           zFract="0.37599959"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13359"
                           xFract="0.18430255"
                           y3="1.39913"
                           yFract="0.31629701"
                           z3="1.02974"
                           zFract="0.12252395"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14317"
                           xFract="0.31403505"
                           y3="0.79822"
                           yFract="0.18045098"
                           z3="7.28735"
                           zFract="0.86708775"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11571"
                           xFract="0.2010768"
                           y3="1.5785"
                           yFract="0.35684664"
                           z3="5.1646"
                           zFract="0.61451164"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15762"
                           xFract="0.35641629"
                           y3="2.88019"
                           yFract="0.6511157"
                           z3="3.17175"
                           zFract="0.37739172"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22807"
                           xFract="0.14809256"
                           y3="3.43725"
                           yFract="0.77704875"
                           z3="0.9520"
                           zFract="0.11327403"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.30334"
                           xFract="0.27778382"
                           y3="2.98294"
                           yFract="0.67434415"
                           z3="7.23606"
                           zFract="0.86098499"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3103"
                           xFract="0.1784435"
                           y3="3.84819"
                           yFract="0.86994871"
                           z3="5.14854"
                           zFract="0.61260073"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.03741"
                           xFract="0.86593935"
                           y3="0.66791"
                           yFract="0.15099176"
                           z3="3.27685"
                           zFract="0.38989708"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6473"
                           xFract="0.68994816"
                           y3="1.51867"
                           yFract="0.34332067"
                           z3="1.04451"
                           zFract="0.12428137"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.56452"
                           xFract="0.78873411"
                           y3="0.80395"
                           yFract="0.18174597"
                           z3="7.50909"
                           zFract="0.89347156"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66161"
                           xFract="0.70276678"
                           y3="1.60729"
                           yFract="0.36335472"
                           z3="5.32713"
                           zFract="0.63385032"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61165"
                           xFract="0.83241563"
                           y3="2.84082"
                           yFract="0.64221507"
                           z3="3.08458"
                           zFract="0.36701977"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24453"
                           xFract="0.6498165"
                           y3="3.5933"
                           yFract="0.81232613"
                           z3="1.16248"
                           zFract="0.13831807"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.14287"
                           xFract="0.75769698"
                           y3="2.99174"
                           yFract="0.67633317"
                           z3="7.43361"
                           zFract="0.88449054"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2793"
                           xFract="0.68479958"
                           y3="3.84257"
                           yFract="0.86867782"
                           z3="5.24685"
                           zFract="0.62429818"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.34">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.54927"
                           xFract="0.37048355"
                           y3="0.59423"
                           yFract="0.13433552"
                           z3="3.15859"
                           zFract="0.37582588"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12294"
                           xFract="0.1820796"
                           y3="1.39791"
                           yFract="0.31602121"
                           z3="1.02091"
                           zFract="0.12147331"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1338"
                           xFract="0.31257586"
                           y3="0.80154"
                           yFract="0.18120152"
                           z3="7.29189"
                           zFract="0.86762794"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12283"
                           xFract="0.20262222"
                           y3="1.57984"
                           yFract="0.35714957"
                           z3="5.15431"
                           zFract="0.61328728"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.17029"
                           xFract="0.35846052"
                           y3="2.87633"
                           yFract="0.65024308"
                           z3="3.1619"
                           zFract="0.37621972"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2271"
                           xFract="0.14790267"
                           y3="3.43389"
                           yFract="0.77628917"
                           z3="0.96163"
                           zFract="0.11441986"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.31441"
                           xFract="0.27661462"
                           y3="2.99177"
                           yFract="0.67634032"
                           z3="7.23213"
                           zFract="0.86051738"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3049"
                           xFract="0.17991103"
                           y3="3.85182"
                           yFract="0.87076933"
                           z3="5.15525"
                           zFract="0.61339912"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.04826"
                           xFract="0.86742493"
                           y3="0.66226"
                           yFract="0.14971448"
                           z3="3.28476"
                           zFract="0.39083825"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64746"
                           xFract="0.69004278"
                           y3="1.51923"
                           yFract="0.34344727"
                           z3="1.05092"
                           zFract="0.12504406"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.55508"
                           xFract="0.78704419"
                           y3="0.80535"
                           yFract="0.18206247"
                           z3="7.5026"
                           zFract="0.89269934"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66029"
                           xFract="0.70399022"
                           y3="1.6204"
                           yFract="0.36631846"
                           z3="5.32221"
                           zFract="0.63326492"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61793"
                           xFract="0.83360896"
                           y3="2.8405"
                           yFract="0.64214273"
                           z3="3.09153"
                           zFract="0.36784672"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2526"
                           xFract="0.65017116"
                           y3="3.58246"
                           yFract="0.80987556"
                           z3="1.16126"
                           zFract="0.1381729"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.1232"
                           xFract="0.75270661"
                           y3="2.98166"
                           yFract="0.67405441"
                           z3="7.4365"
                           zFract="0.88483441"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27359"
                           xFract="0.68435988"
                           y3="3.84857"
                           yFract="0.87003423"
                           z3="5.24879"
                           zFract="0.62452901"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.35">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.56465"
                           xFract="0.37323692"
                           y3="0.59195"
                           yFract="0.13382009"
                           z3="3.15607"
                           zFract="0.37552603"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11188"
                           xFract="0.17968142"
                           y3="1.39585"
                           yFract="0.31555551"
                           z3="1.01234"
                           zFract="0.12045361"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12345"
                           xFract="0.31084795"
                           y3="0.80418"
                           yFract="0.18179834"
                           z3="7.29657"
                           zFract="0.86818479"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12984"
                           xFract="0.20418905"
                           y3="1.58156"
                           yFract="0.3575384"
                           z3="5.14488"
                           zFract="0.61216525"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.18247"
                           xFract="0.36037716"
                           y3="2.87219"
                           yFract="0.64930716"
                           z3="3.15179"
                           zFract="0.37501677"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22608"
                           xFract="0.14797803"
                           y3="3.43279"
                           yFract="0.77604049"
                           z3="0.97198"
                           zFract="0.11565136"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.3254"
                           xFract="0.2754317"
                           y3="3.00034"
                           yFract="0.67827771"
                           z3="7.22788"
                           zFract="0.86001169"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29928"
                           xFract="0.18132893"
                           y3="3.85463"
                           yFract="0.87140458"
                           z3="5.16266"
                           zFract="0.61428081"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.05914"
                           xFract="0.86896271"
                           y3="0.65702"
                           yFract="0.14852988"
                           z3="3.29116"
                           zFract="0.39159976"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64648"
                           xFract="0.68972545"
                           y3="1.51812"
                           yFract="0.34319633"
                           z3="1.0585"
                           zFract="0.12594597"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.54677"
                           xFract="0.78550317"
                           y3="0.80611"
                           yFract="0.18223428"
                           z3="7.49477"
                           zFract="0.89176769"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65876"
                           xFract="0.70520984"
                           y3="1.63384"
                           yFract="0.3693568"
                           z3="5.31706"
                           zFract="0.63265214"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62516"
                           xFract="0.83502671"
                           y3="2.84052"
                           yFract="0.64214725"
                           z3="3.09935"
                           zFract="0.36877718"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26093"
                           xFract="0.65070559"
                           y3="3.57276"
                           yFract="0.80768271"
                           z3="1.15965"
                           zFract="0.13798134"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.10461"
                           xFract="0.74796499"
                           y3="2.97191"
                           yFract="0.67185026"
                           z3="7.43884"
                           zFract="0.88511284"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26776"
                           xFract="0.68383339"
                           y3="3.85401"
                           yFract="0.87126403"
                           z3="5.25168"
                           zFract="0.62487288"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.36">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57948"
                           xFract="0.37594366"
                           y3="0.59021"
                           yFract="0.13342673"
                           z3="3.15257"
                           zFract="0.37510958"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10056"
                           xFract="0.17713853"
                           y3="1.39296"
                           yFract="0.31490218"
                           z3="1.00416"
                           zFract="0.11948031"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1122"
                           xFract="0.30885567"
                           y3="0.80604"
                           yFract="0.18221882"
                           z3="7.30129"
                           zFract="0.8687464"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13667"
                           xFract="0.20576586"
                           y3="1.58368"
                           yFract="0.35801766"
                           z3="5.13648"
                           zFract="0.61116577"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.19399"
                           xFract="0.36213406"
                           y3="2.86778"
                           yFract="0.6483102"
                           z3="3.14159"
                           zFract="0.37380312"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22501"
                           xFract="0.14832428"
                           y3="3.4340"
                           yFract="0.77631404"
                           z3="0.98288"
                           zFract="0.1169483"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.33625"
                           xFract="0.27422871"
                           y3="3.00849"
                           yFract="0.68012016"
                           z3="7.22344"
                           zFract="0.8594834"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29352"
                           xFract="0.18268382"
                           y3="3.85664"
                           yFract="0.87185897"
                           z3="5.17057"
                           zFract="0.61522198"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.06993"
                           xFract="0.87053827"
                           y3="0.65227"
                           yFract="0.14745607"
                           z3="3.29587"
                           zFract="0.39216018"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64441"
                           xFract="0.68899917"
                           y3="1.51528"
                           yFract="0.3425543"
                           z3="1.06708"
                           zFract="0.12696687"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.53964"
                           xFract="0.78412421"
                           y3="0.80626"
                           yFract="0.18226819"
                           z3="7.48575"
                           zFract="0.89069444"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65706"
                           xFract="0.70641201"
                           y3="1.64742"
                           yFract="0.37242679"
                           z3="5.31178"
                           zFract="0.6320239"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63329"
                           xFract="0.83666022"
                           y3="2.84089"
                           yFract="0.64223089"
                           z3="3.10796"
                           zFract="0.36980165"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2694"
                           xFract="0.65141662"
                           y3="3.56438"
                           yFract="0.80578827"
                           z3="1.15769"
                           zFract="0.13774813"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.0874"
                           xFract="0.74354893"
                           y3="2.96265"
                           yFract="0.66975689"
                           z3="7.44057"
                           zFract="0.88531868"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26188"
                           xFract="0.68322476"
                           y3="3.85881"
                           yFract="0.87234915"
                           z3="5.2555"
                           zFract="0.6253274"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.37">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.59356"
                           xFract="0.37856234"
                           y3="0.58899"
                           yFract="0.13315092"
                           z3="3.14821"
                           zFract="0.37459081"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08912"
                           xFract="0.17448172"
                           y3="1.38927"
                           yFract="0.314068"
                           z3="0.99651"
                           zFract="0.11857007"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.10015"
                           xFract="0.30661068"
                           y3="0.80705"
                           yFract="0.18244715"
                           z3="7.30594"
                           zFract="0.86929969"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14325"
                           xFract="0.20733667"
                           y3="1.58618"
                           yFract="0.35858283"
                           z3="5.12928"
                           zFract="0.61030908"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2047"
                           xFract="0.36370639"
                           y3="2.86314"
                           yFract="0.64726125"
                           z3="3.13146"
                           zFract="0.3725978"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22388"
                           xFract="0.14893774"
                           y3="3.43747"
                           yFract="0.77709849"
                           z3="0.99414"
                           zFract="0.11828808"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.34687"
                           xFract="0.27300745"
                           y3="3.01608"
                           yFract="0.68183601"
                           z3="7.21894"
                           zFract="0.85894796"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28774"
                           xFract="0.18396124"
                           y3="3.85793"
                           yFract="0.8721506"
                           z3="5.17878"
                           zFract="0.61619885"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.08054"
                           xFract="0.87213962"
                           y3="0.64806"
                           yFract="0.14650432"
                           z3="3.29877"
                           zFract="0.39250524"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64133"
                           xFract="0.68788074"
                           y3="1.51072"
                           yFract="0.34152344"
                           z3="1.07644"
                           zFract="0.12808057"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.5337"
                           xFract="0.78291381"
                           y3="0.80584"
                           yFract="0.18217324"
                           z3="7.47574"
                           zFract="0.88950339"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65523"
                           xFract="0.70758081"
                           y3="1.66093"
                           yFract="0.37548095"
                           z3="5.30645"
                           zFract="0.63138971"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6423"
                           xFract="0.83850784"
                           y3="2.84163"
                           yFract="0.64239818"
                           z3="3.11722"
                           zFract="0.37090345"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27789"
                           xFract="0.65229886"
                           y3="3.55748"
                           yFract="0.8042284"
                           z3="1.15544"
                           zFract="0.13748041"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.0718"
                           xFract="0.73951816"
                           y3="2.95401"
                           yFract="0.66780367"
                           z3="7.44164"
                           zFract="0.88544599"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25605"
                           xFract="0.68255358"
                           y3="3.86297"
                           yFract="0.87328959"
                           z3="5.26022"
                           zFract="0.62588902"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.38">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.60675"
                           xFract="0.38105877"
                           y3="0.58823"
                           yFract="0.13297911"
                           z3="3.14314"
                           zFract="0.37398755"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07769"
                           xFract="0.17174774"
                           y3="1.38488"
                           yFract="0.31307556"
                           z3="0.98952"
                           zFract="0.11773836"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.08741"
                           xFract="0.30413001"
                           y3="0.80717"
                           yFract="0.18247428"
                           z3="7.3104"
                           zFract="0.86983036"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1495"
                           xFract="0.20888583"
                           y3="1.58906"
                           yFract="0.3592339"
                           z3="5.12337"
                           zFract="0.60960587"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.21449"
                           xFract="0.36507825"
                           y3="2.85832"
                           yFract="0.64617161"
                           z3="3.12155"
                           zFract="0.37141866"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22271"
                           xFract="0.14979979"
                           y3="3.44307"
                           yFract="0.77836446"
                           z3="1.00558"
                           zFract="0.11964927"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.3572"
                           xFract="0.27176498"
                           y3="3.02298"
                           yFract="0.68339587"
                           z3="7.21454"
                           zFract="0.85842443"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28203"
                           xFract="0.18515488"
                           y3="3.8586"
                           yFract="0.87230206"
                           z3="5.18708"
                           zFract="0.61718643"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.09085"
                           xFract="0.87374554"
                           y3="0.64441"
                           yFract="0.14567918"
                           z3="3.29982"
                           zFract="0.39263017"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63738"
                           xFract="0.68640547"
                           y3="1.50451"
                           yFract="0.34011956"
                           z3="1.08634"
                           zFract="0.12925852"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52893"
                           xFract="0.78187482"
                           y3="0.80491"
                           yFract="0.181963"
                           z3="7.46496"
                           zFract="0.88822073"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65333"
                           xFract="0.70870539"
                           y3="1.67417"
                           yFract="0.37847408"
                           z3="5.30119"
                           zFract="0.63076384"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65211"
                           xFract="0.84055391"
                           y3="2.84274"
                           yFract="0.64264912"
                           z3="3.12698"
                           zFract="0.37206475"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28626"
                           xFract="0.6533362"
                           y3="3.55216"
                           yFract="0.80302573"
                           z3="1.15294"
                           zFract="0.13718295"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.05803"
                           xFract="0.73592931"
                           y3="2.94611"
                           yFract="0.66601774"
                           z3="7.44202"
                           zFract="0.88549121"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25035"
                           xFract="0.68183326"
                           y3="3.86647"
                           yFract="0.87408083"
                           z3="5.26575"
                           zFract="0.626547"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.39">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.61889"
                           xFract="0.38339484"
                           y3="0.58787"
                           yFract="0.13289772"
                           z3="3.13755"
                           zFract="0.37332242"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06637"
                           xFract="0.16896521"
                           y3="1.37987"
                           yFract="0.31194297"
                           z3="0.98326"
                           zFract="0.11699352"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.07413"
                           xFract="0.30143737"
                           y3="0.80635"
                           yFract="0.18228891"
                           z3="7.3146"
                           zFract="0.8703301"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15535"
                           xFract="0.21039398"
                           y3="1.59227"
                           yFract="0.35995957"
                           z3="5.11882"
                           zFract="0.60906449"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2233"
                           xFract="0.36624243"
                           y3="2.85336"
                           yFract="0.64505031"
                           z3="3.11201"
                           zFract="0.37028354"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22152"
                           xFract="0.1508873"
                           y3="3.45063"
                           yFract="0.78007353"
                           z3="1.01703"
                           zFract="0.12101165"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.36718"
                           xFract="0.27049721"
                           y3="3.02905"
                           yFract="0.6847681"
                           z3="7.2104"
                           zFract="0.85793183"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27649"
                           xFract="0.18625758"
                           y3="3.85876"
                           yFract="0.87233823"
                           z3="5.19523"
                           zFract="0.61815616"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.10079"
                           xFract="0.87534232"
                           y3="0.64132"
                           yFract="0.14498063"
                           z3="3.29904"
                           zFract="0.39253736"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63272"
                           xFract="0.68462052"
                           y3="1.49679"
                           yFract="0.33837433"
                           z3="1.0965"
                           zFract="0.13046741"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52526"
                           xFract="0.78100032"
                           y3="0.80353"
                           yFract="0.18165103"
                           z3="7.45363"
                           zFract="0.88687263"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65139"
                           xFract="0.70976902"
                           y3="1.68694"
                           yFract="0.38136095"
                           z3="5.29609"
                           zFract="0.63015702"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66262"
                           xFract="0.84277771"
                           y3="2.84421"
                           yFract="0.64298143"
                           z3="3.1371"
                           zFract="0.37326888"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29443"
                           xFract="0.65451637"
                           y3="3.54845"
                           yFract="0.80218702"
                           z3="1.15024"
                           zFract="0.13686169"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.04621"
                           xFract="0.7328104"
                           y3="2.93899"
                           yFract="0.66440815"
                           z3="7.4417"
                           zFract="0.88545313"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24486"
                           xFract="0.68108396"
                           y3="3.86935"
                           yFract="0.8747319"
                           z3="5.27198"
                           zFract="0.62728828"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.40">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.62989"
                           xFract="0.38554503"
                           y3="0.58784"
                           yFract="0.13289094"
                           z3="3.13164"
                           zFract="0.37261922"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05525"
                           xFract="0.16616985"
                           y3="1.3744"
                           yFract="0.31070639"
                           z3="0.97782"
                           zFract="0.11634624"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.06046"
                           xFract="0.29856551"
                           y3="0.80462"
                           yFract="0.18189782"
                           z3="7.31845"
                           zFract="0.87078819"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16075"
                           xFract="0.21184681"
                           y3="1.59577"
                           yFract="0.36075081"
                           z3="5.11565"
                           zFract="0.60868731"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2311"
                           xFract="0.36719869"
                           y3="2.84831"
                           yFract="0.64390867"
                           z3="3.10294"
                           zFract="0.36920434"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22036"
                           xFract="0.15216222"
                           y3="3.4599"
                           yFract="0.78216917"
                           z3="1.02831"
                           zFract="0.12235381"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.37674"
                           xFract="0.26920993"
                           y3="3.03422"
                           yFract="0.68593687"
                           z3="7.20671"
                           zFract="0.85749277"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27122"
                           xFract="0.18726447"
                           y3="3.85854"
                           yFract="0.8722885"
                           z3="5.20303"
                           zFract="0.61908424"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.11029"
                           xFract="0.87691625"
                           y3="0.63879"
                           yFract="0.14440868"
                           z3="3.29649"
                           zFract="0.39223395"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62751"
                           xFract="0.68258095"
                           y3="1.48777"
                           yFract="0.33633521"
                           z3="1.10668"
                           zFract="0.13167869"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.5226"
                           xFract="0.78028173"
                           y3="0.80178"
                           yFract="0.18125541"
                           z3="7.44198"
                           zFract="0.88548645"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64945"
                           xFract="0.71076143"
                           y3="1.69908"
                           yFract="0.38410541"
                           z3="5.29123"
                           zFract="0.62957875"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67373"
                           xFract="0.84515855"
                           y3="2.84603"
                           yFract="0.64339287"
                           z3="3.1474"
                           zFract="0.37449443"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3023"
                           xFract="0.65582091"
                           y3="3.54636"
                           yFract="0.80171453"
                           z3="1.14741"
                           zFract="0.13652496"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.03644"
                           xFract="0.73018665"
                           y3="2.9327"
                           yFract="0.66298619"
                           z3="7.44071"
                           zFract="0.88533534"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23967"
                           xFract="0.68032897"
                           y3="3.87166"
                           yFract="0.87525412"
                           z3="5.27874"
                           zFract="0.62809262"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.41">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.63967"
                           xFract="0.38748575"
                           y3="0.58807"
                           yFract="0.13294293"
                           z3="3.12561"
                           zFract="0.37190174"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0444"
                           xFract="0.16338892"
                           y3="1.36859"
                           yFract="0.30939294"
                           z3="0.97324"
                           zFract="0.11580128"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.04656"
                           xFract="0.29554916"
                           y3="0.80201"
                           yFract="0.18130778"
                           z3="7.32189"
                           zFract="0.8711975"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16564"
                           xFract="0.21322352"
                           y3="1.59948"
                           yFract="0.36158951"
                           z3="5.11382"
                           zFract="0.60846956"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.23786"
                           xFract="0.36794569"
                           y3="2.84321"
                           yFract="0.64275573"
                           z3="3.09446"
                           zFract="0.36819535"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21922"
                           xFract="0.15359487"
                           y3="3.4706"
                           yFract="0.78458808"
                           z3="1.03927"
                           zFract="0.12365788"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.38581"
                           xFract="0.26790782"
                           y3="3.03841"
                           yFract="0.68688409"
                           z3="7.20361"
                           zFract="0.85712392"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2663"
                           xFract="0.18817684"
                           y3="3.85809"
                           yFract="0.87218677"
                           z3="5.21028"
                           zFract="0.61994689"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.1193"
                           xFract="0.8784519"
                           y3="0.63677"
                           yFract="0.14395202"
                           z3="3.29232"
                           zFract="0.39173778"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62194"
                           xFract="0.68034769"
                           y3="1.47766"
                           yFract="0.33404967"
                           z3="1.11663"
                           zFract="0.13286259"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52084"
                           xFract="0.7797077"
                           y3="0.79975"
                           yFract="0.1807965"
                           z3="7.43022"
                           zFract="0.88408718"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64756"
                           xFract="0.71167094"
                           y3="1.7104"
                           yFract="0.38666448"
                           z3="5.2867"
                           zFract="0.62903975"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68532"
                           xFract="0.84767179"
                           y3="2.84819"
                           yFract="0.64388118"
                           z3="3.1577"
                           zFract="0.37571998"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30981"
                           xFract="0.65723131"
                           y3="3.54583"
                           yFract="0.80159472"
                           z3="1.14448"
                           zFract="0.13617633"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.02874"
                           xFract="0.72806085"
                           y3="2.92723"
                           yFract="0.6617496"
                           z3="7.43908"
                           zFract="0.88514139"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23484"
                           xFract="0.67958795"
                           y3="3.87347"
                           yFract="0.8756633"
                           z3="5.28587"
                           zFract="0.62894099"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.42">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.64817"
                           xFract="0.38919848"
                           y3="0.5885"
                           yFract="0.13304014"
                           z3="3.11968"
                           zFract="0.37119616"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03387"
                           xFract="0.16065142"
                           y3="1.36261"
                           yFract="0.30804106"
                           z3="0.96956"
                           zFract="0.11536342"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.03259"
                           xFract="0.29242302"
                           y3="0.79855"
                           yFract="0.18052559"
                           z3="7.32487"
                           zFract="0.87155208"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16998"
                           xFract="0.21450952"
                           y3="1.60334"
                           yFract="0.36246213"
                           z3="5.1133"
                           zFract="0.60840769"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.24364"
                           xFract="0.36850196"
                           y3="2.83812"
                           yFract="0.64160505"
                           z3="3.08664"
                           zFract="0.36726488"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21816"
                           xFract="0.15514184"
                           y3="3.48245"
                           yFract="0.78726698"
                           z3="1.04978"
                           zFract="0.12490842"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.39435"
                           xFract="0.26659305"
                           y3="3.04157"
                           yFract="0.68759846"
                           z3="7.20125"
                           zFract="0.85684311"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2618"
                           xFract="0.18899568"
                           y3="3.85754"
                           yFract="0.87206243"
                           z3="5.21682"
                           zFract="0.62072505"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.12776"
                           xFract="0.879933"
                           y3="0.63522"
                           yFract="0.14360162"
                           z3="3.28666"
                           zFract="0.39106433"/>
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                           id="a10"
                           x3="2.61617"
                           xFract="0.67798032"
                           y3="1.46671"
                           yFract="0.33157424"
                           z3="1.1261"
                           zFract="0.13398938"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51986"
                           xFract="0.77926378"
                           y3="0.79752"
                           yFract="0.18029237"
                           z3="7.41856"
                           zFract="0.88269981"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64574"
                           xFract="0.71248791"
                           y3="1.72078"
                           yFract="0.38901106"
                           z3="5.28257"
                           zFract="0.62854834"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.69726"
                           xFract="0.85029085"
                           y3="2.85068"
                           yFract="0.64444408"
                           z3="3.16784"
                           zFract="0.37692649"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31689"
                           xFract="0.65872142"
                           y3="3.54675"
                           yFract="0.8018027"
                           z3="1.14151"
                           zFract="0.13582294"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.0231"
                           xFract="0.72642653"
                           y3="2.92254"
                           yFract="0.66068935"
                           z3="7.43684"
                           zFract="0.88487487"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23041"
                           xFract="0.67887889"
                           y3="3.87487"
                           yFract="0.87597979"
                           z3="5.2932"
                           zFract="0.62981315"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.43">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.65537"
                           xFract="0.39067366"
                           y3="0.58908"
                           yFract="0.13317126"
                           z3="3.11405"
                           zFract="0.37052627"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02371"
                           xFract="0.15798183"
                           y3="1.35659"
                           yFract="0.30668014"
                           z3="0.96678"
                           zFract="0.11503264"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.01869"
                           xFract="0.28922468"
                           y3="0.79433"
                           yFract="0.17957159"
                           z3="7.32737"
                           zFract="0.87184954"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17374"
                           xFract="0.21569213"
                           y3="1.60729"
                           yFract="0.3633551"
                           z3="5.11398"
                           zFract="0.6084886"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.24848"
                           xFract="0.36887871"
                           y3="2.83307"
                           yFract="0.64046341"
                           z3="3.07953"
                           zFract="0.36641889"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21718"
                           xFract="0.15677262"
                           y3="3.49518"
                           yFract="0.79014481"
                           z3="1.05974"
                           zFract="0.12609351"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.40231"
                           xFract="0.26527201"
                           y3="3.04367"
                           yFract="0.68807321"
                           z3="7.19975"
                           zFract="0.85666463"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25777"
                           xFract="0.1897259"
                           y3="3.85702"
                           yFract="0.87194487"
                           z3="5.22252"
                           zFract="0.62140327"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.13567"
                           xFract="0.88135276"
                           y3="0.63408"
                           yFract="0.1433439"
                           z3="3.27972"
                           zFract="0.39023857"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61034"
                           xFract="0.67553791"
                           y3="1.4552"
                           yFract="0.32897221"
                           z3="1.13489"
                           zFract="0.13503526"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51952"
                           xFract="0.77893045"
                           y3="0.79516"
                           yFract="0.17975885"
                           z3="7.40715"
                           zFract="0.88134219"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64401"
                           xFract="0.71320381"
                           y3="1.73011"
                           yFract="0.39112026"
                           z3="5.27888"
                           zFract="0.62810928"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.70945"
                           xFract="0.85299164"
                           y3="2.85346"
                           yFract="0.64507254"
                           z3="3.17766"
                           zFract="0.37809493"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32351"
                           xFract="0.66027407"
                           y3="3.54902"
                           yFract="0.80231587"
                           z3="1.13853"
                           zFract="0.13546837"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.01945"
                           xFract="0.72526545"
                           y3="2.91859"
                           yFract="0.65979639"
                           z3="7.43407"
                           zFract="0.88454528"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22644"
                           xFract="0.67822146"
                           y3="3.87593"
                           yFract="0.87621943"
                           z3="5.30055"
                           zFract="0.63068769"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.44">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
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                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           y3="0.58976"
                           yFract="0.13332498"
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                           y3="1.3507"
                           yFract="0.30534861"
                           z3="0.96488"
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                     <atom elementType="Cu"
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                           yFract="0.17845935"
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                           yFract="0.36425258"
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                           yFract="0.63933986"
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                           yFract="0.79315828"
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                           yFract="0.87185445"
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                           yFract="0.14316756"
                           z3="3.2717"
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                           xFract="0.67307778"
                           y3="1.44336"
                           yFract="0.32629558"
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                           y3="0.79273"
                           yFract="0.17920951"
                           z3="7.39616"
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                           x3="2.64239"
                           xFract="0.71381239"
                           y3="1.7383"
                           yFract="0.39297175"
                           z3="5.27569"
                           zFract="0.62772972"/>
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                           x3="2.72177"
                           xFract="0.8557484"
                           y3="2.85651"
                           yFract="0.64576205"
                           z3="3.18702"
                           zFract="0.37920863"/>
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                           xFract="0.66186417"
                           y3="3.55247"
                           yFract="0.8030958"
                           z3="1.13558"
                           zFract="0.13511736"/>
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                           x3="2.01771"
                           xFract="0.72455291"
                           y3="2.9153"
                           yFract="0.65905263"
                           z3="7.43084"
                           zFract="0.88416095"/>
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                           xFract="0.6776317"
                           y3="3.87674"
                           yFract="0.87640254"
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                           zFract="0.63154439"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.45">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.66588"
                           xFract="0.39289181"
                           y3="0.5905"
                           yFract="0.13349227"
                           z3="3.10448"
                           zFract="0.36938758"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00457"
                           xFract="0.15293133"
                           y3="1.34506"
                           yFract="0.30407359"
                           z3="0.96386"
                           zFract="0.1146852"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.99156"
                           xFract="0.2827331"
                           y3="0.78389"
                           yFract="0.17721146"
                           z3="7.33087"
                           zFract="0.87226599"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17939"
                           xFract="0.21769125"
                           y3="1.61519"
                           yFract="0.36514102"
                           z3="5.11856"
                           zFract="0.60903355"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.25572"
                           xFract="0.36918617"
                           y3="2.82325"
                           yFract="0.63824343"
                           z3="3.06749"
                           zFract="0.36498631"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21559"
                           xFract="0.1601392"
                           y3="3.52221"
                           yFract="0.7962554"
                           z3="1.07766"
                           zFract="0.12822573"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.41631"
                           xFract="0.26264187"
                           y3="3.04465"
                           yFract="0.68829475"
                           z3="7.1997"
                           zFract="0.85665868"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25124"
                           xFract="0.19094104"
                           y3="3.85646"
                           yFract="0.87181828"
                           z3="5.23102"
                           zFract="0.62241464"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.14977"
                           xFract="0.8839697"
                           y3="0.63281"
                           yFract="0.14305679"
                           z3="3.26278"
                           zFract="0.38822296"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59907"
                           xFract="0.67064693"
                           y3="1.43145"
                           yFract="0.32360312"
                           z3="1.14975"
                           zFract="0.13680338"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52027"
                           xFract="0.77852795"
                           y3="0.7903"
                           yFract="0.17866017"
                           z3="7.38569"
                           zFract="0.87878877"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64089"
                           xFract="0.71431109"
                           y3="1.74531"
                           yFract="0.39455648"
                           z3="5.27303"
                           zFract="0.62741322"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.73413"
                           xFract="0.85854012"
                           y3="2.8598"
                           yFract="0.6465058"
                           z3="3.1958"
                           zFract="0.38025332"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33527"
                           xFract="0.66347393"
                           y3="3.55696"
                           yFract="0.80411084"
                           z3="1.13266"
                           zFract="0.13476992"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.01776"
                           xFract="0.72425299"
                           y3="2.91256"
                           yFract="0.6584332"
                           z3="7.42721"
                           zFract="0.88372904"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21999"
                           xFract="0.67712032"
                           y3="3.87736"
                           yFract="0.8765427"
                           z3="5.31463"
                           zFract="0.63236301"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.46">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.66924"
                           xFract="0.39363893"
                           y3="0.59129"
                           yFract="0.13367087"
                           z3="3.10087"
                           zFract="0.36895804"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00437"
                           xFract="0.15058764"
                           y3="1.33981"
                           yFract="0.30288674"
                           z3="0.96365"
                           zFract="0.11466021"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.97856"
                           xFract="0.27950525"
                           y3="0.77785"
                           yFract="0.17584602"
                           z3="7.33189"
                           zFract="0.87238735"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.18124"
                           xFract="0.21848749"
                           y3="1.61903"
                           yFract="0.36600912"
                           z3="5.12223"
                           zFract="0.60947023"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2583"
                           xFract="0.3691589"
                           y3="2.81854"
                           yFract="0.63717866"
                           z3="3.06258"
                           zFract="0.36440209"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21501"
                           xFract="0.16181713"
                           y3="3.53605"
                           yFract="0.79938416"
                           z3="1.08551"
                           zFract="0.12915977"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.42231"
                           xFract="0.26134737"
                           y3="3.04359"
                           yFract="0.68805512"
                           z3="7.20126"
                           zFract="0.8568443"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24875"
                           xFract="0.19144323"
                           y3="3.85659"
                           yFract="0.87184766"
                           z3="5.23373"
                           zFract="0.62273709"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.15597"
                           xFract="0.88515641"
                           y3="0.63257"
                           yFract="0.14300253"
                           z3="3.25317"
                           zFract="0.38707951"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59381"
                           xFract="0.6682856"
                           y3="1.41967"
                           yFract="0.32094005"
                           z3="1.15553"
                           zFract="0.13749112"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52112"
                           xFract="0.77842308"
                           y3="0.7879"
                           yFract="0.17811761"
                           z3="7.37585"
                           zFract="0.87761795"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63951"
                           xFract="0.71469537"
                           y3="1.7511"
                           yFract="0.39586541"
                           z3="5.27089"
                           zFract="0.62715859"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.74644"
                           xFract="0.86134465"
                           y3="2.86329"
                           yFract="0.64729478"
                           z3="3.2039"
                           zFract="0.3812171"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3404"
                           xFract="0.66508188"
                           y3="3.5623"
                           yFract="0.80531804"
                           z3="1.12979"
                           zFract="0.13442844"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.01946"
                           xFract="0.72432923"
                           y3="2.91029"
                           yFract="0.65792003"
                           z3="7.42327"
                           zFract="0.88326023"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21754"
                           xFract="0.6766983"
                           y3="3.87787"
                           yFract="0.876658"
                           z3="5.32106"
                           zFract="0.63312808"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.47">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.6714"
                           xFract="0.3941545"
                           y3="0.59211"
                           yFract="0.13385624"
                           z3="3.09823"
                           zFract="0.36864392"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0129"
                           xFract="0.14838186"
                           y3="1.33507"
                           yFract="0.30181518"
                           z3="0.96422"
                           zFract="0.11472804"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.96602"
                           xFract="0.27631884"
                           y3="0.77138"
                           yFract="0.17438337"
                           z3="7.33246"
                           zFract="0.87245518"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.18242"
                           xFract="0.21913673"
                           y3="1.62273"
                           yFract="0.36684557"
                           z3="5.12667"
                           zFract="0.60999852"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26033"
                           xFract="0.36904429"
                           y3="2.81401"
                           yFract="0.63615457"
                           z3="3.05838"
                           zFract="0.36390236"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21458"
                           xFract="0.16346005"
                           y3="3.54984"
                           yFract="0.80250163"
                           z3="1.09257"
                           zFract="0.1299998"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.42763"
                           xFract="0.26007184"
                           y3="3.04152"
                           yFract="0.68758716"
                           z3="7.2039"
                           zFract="0.85715842"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24677"
                           xFract="0.19188513"
                           y3="3.85707"
                           yFract="0.87195618"
                           z3="5.23544"
                           zFract="0.62294056"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.16159"
                           xFract="0.88625217"
                           y3="0.63253"
                           yFract="0.14299349"
                           z3="3.24304"
                           zFract="0.38587419"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58891"
                           xFract="0.66603431"
                           y3="1.40824"
                           yFract="0.31835611"
                           z3="1.16008"
                           zFract="0.1380325"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52213"
                           xFract="0.77835632"
                           y3="0.78556"
                           yFract="0.17758861"
                           z3="7.3667"
                           zFract="0.87652923"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63825"
                           xFract="0.71496412"
                           y3="1.75566"
                           yFract="0.39689628"
                           z3="5.26929"
                           zFract="0.62696821"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.75862"
                           xFract="0.86414295"
                           y3="2.86695"
                           yFract="0.64812218"
                           z3="3.21123"
                           zFract="0.38208926"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34501"
                           xFract="0.66666827"
                           y3="3.56835"
                           yFract="0.80668574"
                           z3="1.12697"
                           zFract="0.1340929"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.02269"
                           xFract="0.72474797"
                           y3="2.9084"
                           yFract="0.65749277"
                           z3="7.41908"
                           zFract="0.88276169"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21562"
                           xFract="0.67637327"
                           y3="3.87832"
                           yFract="0.87675973"
                           z3="5.32692"
                           zFract="0.63382534"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.48">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.67241"
                           xFract="0.39444719"
                           y3="0.59295"
                           yFract="0.13404614"
                           z3="3.09667"
                           zFract="0.3684583"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02099"
                           xFract="0.14633004"
                           y3="1.33093"
                           yFract="0.30087927"
                           z3="0.96549"
                           zFract="0.11487915"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.95402"
                           xFract="0.27319747"
                           y3="0.76455"
                           yFract="0.17283933"
                           z3="7.3326"
                           zFract="0.87247183"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.18293"
                           xFract="0.21963672"
                           y3="1.62627"
                           yFract="0.36764584"
                           z3="5.13176"
                           zFract="0.61060416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26192"
                           xFract="0.36886615"
                           y3="2.80968"
                           yFract="0.6351757"
                           z3="3.05487"
                           zFract="0.36348472"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21431"
                           xFract="0.16505016"
                           y3="3.56344"
                           yFract="0.80557614"
                           z3="1.09883"
                           zFract="0.13074465"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.43226"
                           xFract="0.25882628"
                           y3="3.03852"
                           yFract="0.68690896"
                           z3="7.20762"
                           zFract="0.85760105"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24527"
                           xFract="0.19227601"
                           y3="3.85793"
                           yFract="0.87215059"
                           z3="5.23616"
                           zFract="0.62302623"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.16666"
                           xFract="0.88725607"
                           y3="0.63263"
                           yFract="0.1430161"
                           z3="3.23257"
                           zFract="0.38462841"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5844"
                           xFract="0.66391701"
                           y3="1.39732"
                           yFract="0.31588746"
                           z3="1.16335"
                           zFract="0.13842158"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52322"
                           xFract="0.77831539"
                           y3="0.78331"
                           yFract="0.17707996"
                           z3="7.35829"
                           zFract="0.87552857"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63711"
                           xFract="0.71511846"
                           y3="1.7590"
                           yFract="0.39765134"
                           z3="5.26821"
                           zFract="0.62683971"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.77062"
                           xFract="0.8669207"
                           y3="2.87074"
                           yFract="0.64897897"
                           z3="3.21773"
                           zFract="0.38286267"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34913"
                           xFract="0.66821977"
                           y3="3.57494"
                           yFract="0.80817552"
                           z3="1.12421"
                           zFract="0.1337645"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.02731"
                           xFract="0.72546935"
                           y3="2.90678"
                           yFract="0.65712654"
                           z3="7.41473"
                           zFract="0.8822441"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21423"
                           xFract="0.676152"
                           y3="3.87877"
                           yFract="0.87686146"
                           z3="5.33209"
                           zFract="0.63444049"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.49">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.67235"
                           xFract="0.39453491"
                           y3="0.59383"
                           yFract="0.13424508"
                           z3="3.09628"
                           zFract="0.3684119"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02865"
                           xFract="0.1444404"
                           y3="1.32748"
                           yFract="0.30009934"
                           z3="0.9674"
                           zFract="0.11510641"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.94261"
                           xFract="0.27015769"
                           y3="0.75742"
                           yFract="0.17122747"
                           z3="7.33237"
                           zFract="0.87244447"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.18276"
                           xFract="0.21998097"
                           y3="1.62961"
                           yFract="0.36840091"
                           z3="5.1374"
                           zFract="0.61127524"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26315"
                           xFract="0.36864239"
                           y3="2.80557"
                           yFract="0.63424657"
                           z3="3.05201"
                           zFract="0.36314442"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21421"
                           xFract="0.16656969"
                           y3="3.57671"
                           yFract="0.80857605"
                           z3="1.10428"
                           zFract="0.13139312"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.43621"
                           xFract="0.25761325"
                           y3="3.03463"
                           yFract="0.68602957"
                           z3="7.21239"
                           zFract="0.85816861"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24421"
                           xFract="0.19262483"
                           y3="3.85918"
                           yFract="0.87243318"
                           z3="5.23597"
                           zFract="0.62300362"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.17118"
                           xFract="0.88816474"
                           y3="0.63284"
                           yFract="0.14306357"
                           z3="3.22191"
                           zFract="0.38336003"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58032"
                           xFract="0.66195851"
                           y3="1.38706"
                           yFract="0.31356801"
                           z3="1.16528"
                           zFract="0.13865123"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.5243"
                           xFract="0.77828381"
                           y3="0.78116"
                           yFract="0.17659391"
                           z3="7.35067"
                           zFract="0.8746219"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63608"
                           xFract="0.71515757"
                           y3="1.76113"
                           yFract="0.39813286"
                           z3="5.26762"
                           zFract="0.62676951"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.78236"
                           xFract="0.86965773"
                           y3="2.87462"
                           yFract="0.64985611"
                           z3="3.22335"
                           zFract="0.38353137"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35276"
                           xFract="0.66971943"
                           y3="3.58192"
                           yFract="0.80975347"
                           z3="1.12148"
                           zFract="0.13343967"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.03319"
                           xFract="0.72646116"
                           y3="2.90537"
                           yFract="0.65680778"
                           z3="7.41029"
                           zFract="0.8817158"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21336"
                           xFract="0.67603367"
                           y3="3.87923"
                           yFract="0.87696545"
                           z3="5.33649"
                           zFract="0.63496403"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.50">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.67127"
                           xFract="0.39443085"
                           y3="0.59478"
                           yFract="0.13445984"
                           z3="3.0971"
                           zFract="0.36850947"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03588"
                           xFract="0.14272312"
                           y3="1.32481"
                           yFract="0.29949574"
                           z3="0.96988"
                           zFract="0.11540149"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.93183"
                           xFract="0.26721752"
                           y3="0.75008"
                           yFract="0.16956815"
                           z3="7.3318"
                           zFract="0.87237665"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.18189"
                           xFract="0.2201633"
                           y3="1.63273"
                           yFract="0.36910624"
                           z3="5.1435"
                           zFract="0.61200105"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26411"
                           xFract="0.36839403"
                           y3="2.80171"
                           yFract="0.63337395"
                           z3="3.04978"
                           zFract="0.36287908"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21428"
                           xFract="0.16800621"
                           y3="3.58954"
                           yFract="0.81147648"
                           z3="1.10892"
                           zFract="0.13194521"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.43947"
                           xFract="0.25644149"
                           y3="3.02991"
                           yFract="0.68496253"
                           z3="7.21818"
                           zFract="0.85885753"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24355"
                           xFract="0.19293942"
                           y3="3.86082"
                           yFract="0.87280393"
                           z3="5.23496"
                           zFract="0.62288345"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.17515"
                           xFract="0.88897363"
                           y3="0.63312"
                           yFract="0.14312687"
                           z3="3.21118"
                           zFract="0.38208331"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57667"
                           xFract="0.66017236"
                           y3="1.37758"
                           yFract="0.3114249"
                           z3="1.16587"
                           zFract="0.13872143"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.5253"
                           xFract="0.77824787"
                           y3="0.77911"
                           yFract="0.17613048"
                           z3="7.34385"
                           zFract="0.87381042"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63516"
                           xFract="0.71508484"
                           y3="1.76208"
                           yFract="0.39834763"
                           z3="5.26749"
                           zFract="0.62675404"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.79381"
                           xFract="0.8723425"
                           y3="2.87854"
                           yFract="0.65074229"
                           z3="3.22806"
                           zFract="0.38409179"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3559"
                           xFract="0.67115141"
                           y3="3.58915"
                           yFract="0.81138793"
                           z3="1.11877"
                           zFract="0.13311722"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.0402"
                           xFract="0.72768777"
                           y3="2.90408"
                           yFract="0.65651615"
                           z3="7.40581"
                           zFract="0.88118275"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21301"
                           xFract="0.67602166"
                           y3="3.87973"
                           yFract="0.87707848"
                           z3="5.34004"
                           zFract="0.63538642"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.51">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.66927"
                           xFract="0.39415571"
                           y3="0.59581"
                           yFract="0.13469269"
                           z3="3.09916"
                           zFract="0.36875458"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04264"
                           xFract="0.14119279"
                           y3="1.32298"
                           yFract="0.29908204"
                           z3="0.97284"
                           zFract="0.11575369"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.9217"
                           xFract="0.26438313"
                           y3="0.74255"
                           yFract="0.16786586"
                           z3="7.33094"
                           zFract="0.87227432"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.18033"
                           xFract="0.22018794"
                           y3="1.63565"
                           yFract="0.36976635"
                           z3="5.14998"
                           zFract="0.61277207"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2649"
                           xFract="0.3681429"
                           y3="2.79812"
                           yFract="0.63256237"
                           z3="3.04814"
                           zFract="0.36268395"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21453"
                           xFract="0.16934983"
                           y3="3.60186"
                           yFract="0.81426163"
                           z3="1.11276"
                           zFract="0.13240212"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44205"
                           xFract="0.25531583"
                           y3="3.02442"
                           yFract="0.68372142"
                           z3="7.22492"
                           zFract="0.85965949"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24325"
                           xFract="0.19322648"
                           y3="3.86284"
                           yFract="0.87326058"
                           z3="5.23323"
                           zFract="0.6226776"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.17859"
                           xFract="0.88968441"
                           y3="0.63345"
                           yFract="0.14320147"
                           z3="3.20051"
                           zFract="0.38081374"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57344"
                           xFract="0.65856677"
                           y3="1.36897"
                           yFract="0.30947846"
                           z3="1.16512"
                           zFract="0.13863219"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52615"
                           xFract="0.77819161"
                           y3="0.77714"
                           yFract="0.17568513"
                           z3="7.33787"
                           zFract="0.87309889"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63433"
                           xFract="0.71490086"
                           y3="1.76189"
                           yFract="0.39830467"
                           z3="5.26777"
                           zFract="0.62678735"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.80493"
                           xFract="0.87496153"
                           y3="2.88245"
                           yFract="0.65162621"
                           z3="3.23183"
                           zFract="0.38454036"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35857"
                           xFract="0.67250493"
                           y3="3.5965"
                           yFract="0.81304952"
                           z3="1.11606"
                           zFract="0.13279477"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.04824"
                           xFract="0.72912393"
                           y3="2.90286"
                           yFract="0.65624035"
                           z3="7.40135"
                           zFract="0.88065208"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21314"
                           xFract="0.67610928"
                           y3="3.88028"
                           yFract="0.87720282"
                           z3="5.3427"
                           zFract="0.63570293"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.52">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.66643"
                           xFract="0.39373195"
                           y3="0.59698"
                           yFract="0.13495719"
                           z3="3.10245"
                           zFract="0.36914604"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04893"
                           xFract="0.13985848"
                           y3="1.32207"
                           yFract="0.29887632"
                           z3="0.97621"
                           zFract="0.11615467"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.91226"
                           xFract="0.26167026"
                           y3="0.7349"
                           yFract="0.16613645"
                           z3="7.32985"
                           zFract="0.87214462"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17807"
                           xFract="0.22005067"
                           y3="1.63835"
                           yFract="0.37037673"
                           z3="5.15677"
                           zFract="0.61357998"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26559"
                           xFract="0.36790385"
                           y3="2.79481"
                           yFract="0.63181409"
                           z3="3.04706"
                           zFract="0.36255544"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21496"
                           xFract="0.17059266"
                           y3="3.6136"
                           yFract="0.81691566"
                           z3="1.1158"
                           zFract="0.13276383"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44397"
                           xFract="0.25424026"
                           y3="3.01823"
                           yFract="0.68232207"
                           z3="7.23254"
                           zFract="0.86056616"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24325"
                           xFract="0.19349097"
                           y3="3.86518"
                           yFract="0.87378958"
                           z3="5.23089"
                           zFract="0.62239918"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18147"
                           xFract="0.89028556"
                           y3="0.63378"
                           yFract="0.14327607"
                           z3="3.1900"
                           zFract="0.3795632"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57062"
                           xFract="0.6571511"
                           y3="1.36133"
                           yFract="0.30775131"
                           z3="1.16307"
                           zFract="0.13838827"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52682"
                           xFract="0.77810915"
                           y3="0.77525"
                           yFract="0.17525786"
                           z3="7.33271"
                           zFract="0.87248492"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63358"
                           xFract="0.71460708"
                           y3="1.76059"
                           yFract="0.39801079"
                           z3="5.26843"
                           zFract="0.62686588"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.81568"
                           xFract="0.8775036"
                           y3="2.88632"
                           yFract="0.65250109"
                           z3="3.23467"
                           zFract="0.38487828"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36077"
                           xFract="0.67376418"
                           y3="3.60383"
                           yFract="0.81470659"
                           z3="1.11333"
                           zFract="0.13246994"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.0572"
                           xFract="0.73074022"
                           y3="2.90164"
                           yFract="0.65596455"
                           z3="7.39696"
                           zFract="0.88012973"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21376"
                           xFract="0.67629961"
                           y3="3.88089"
                           yFract="0.87734072"
                           z3="5.34443"
                           zFract="0.63590877"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.53">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.66283"
                           xFract="0.39317973"
                           y3="0.59833"
                           yFract="0.13526238"
                           z3="3.10695"
                           zFract="0.36968147"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05473"
                           xFract="0.138732"
                           y3="1.32215"
                           yFract="0.2988944"
                           z3="0.9799"
                           zFract="0.11659373"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.90353"
                           xFract="0.2590851"
                           y3="0.72715"
                           yFract="0.16438443"
                           z3="7.32857"
                           zFract="0.87199232"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1751"
                           xFract="0.21975179"
                           y3="1.64085"
                           yFract="0.3709419"
                           z3="5.16381"
                           zFract="0.61441764"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26625"
                           xFract="0.3676951"
                           y3="2.79182"
                           yFract="0.63113815"
                           z3="3.04651"
                           zFract="0.36249"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21558"
                           xFract="0.17172481"
                           y3="3.62469"
                           yFract="0.81942274"
                           z3="1.11808"
                           zFract="0.13303512"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44521"
                           xFract="0.25322547"
                           y3="3.0114"
                           yFract="0.68077803"
                           z3="7.24099"
                           zFract="0.86157159"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24352"
                           xFract="0.19373765"
                           y3="3.86783"
                           yFract="0.87438866"
                           z3="5.22808"
                           zFract="0.62206483"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.1838"
                           xFract="0.89077903"
                           y3="0.63411"
                           yFract="0.14335067"
                           z3="3.17975"
                           zFract="0.3783436"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56816"
                           xFract="0.6559212"
                           y3="1.35471"
                           yFract="0.30625475"
                           z3="1.15975"
                           zFract="0.13799324"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52724"
                           xFract="0.77798227"
                           y3="0.7734"
                           yFract="0.17483963"
                           z3="7.32839"
                           zFract="0.87197091"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6329"
                           xFract="0.71420946"
                           y3="1.75825"
                           yFract="0.39748179"
                           z3="5.26941"
                           zFract="0.62698249"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.82603"
                           xFract="0.87995493"
                           y3="2.89008"
                           yFract="0.6533511"
                           z3="3.23658"
                           zFract="0.38510554"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3625"
                           xFract="0.67491898"
                           y3="3.61105"
                           yFract="0.8163388"
                           z3="1.11055"
                           zFract="0.13213916"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.06698"
                           xFract="0.73251253"
                           y3="2.90038"
                           yFract="0.6556797"
                           z3="7.39269"
                           zFract="0.87962166"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21485"
                           xFract="0.67658649"
                           y3="3.88154"
                           yFract="0.87748766"
                           z3="5.34518"
                           zFract="0.63599801"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.54">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.65856"
                           xFract="0.39252348"
                           y3="0.59992"
                           yFract="0.13562182"
                           z3="3.11258"
                           zFract="0.37035136"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06001"
                           xFract="0.13782601"
                           y3="1.32328"
                           yFract="0.29914986"
                           z3="0.98384"
                           zFract="0.11706253"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.89552"
                           xFract="0.25663298"
                           y3="0.71933"
                           yFract="0.16261659"
                           z3="7.32715"
                           zFract="0.87182336"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17142"
                           xFract="0.21929243"
                           y3="1.64316"
                           yFract="0.37146412"
                           z3="5.17105"
                           zFract="0.61527909"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26695"
                           xFract="0.36753373"
                           y3="2.78918"
                           yFract="0.63054133"
                           z3="3.04646"
                           zFract="0.36248405"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2164"
                           xFract="0.17274095"
                           y3="3.6351"
                           yFract="0.82177609"
                           z3="1.11961"
                           zFract="0.13321717"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44577"
                           xFract="0.25227713"
                           y3="3.00398"
                           yFract="0.67910061"
                           z3="7.25017"
                           zFract="0.86266387"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24399"
                           xFract="0.1939723"
                           y3="3.87072"
                           yFract="0.87504199"
                           z3="5.22491"
                           zFract="0.62168764"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18557"
                           xFract="0.89115947"
                           y3="0.63441"
                           yFract="0.14341849"
                           z3="3.16985"
                           zFract="0.37716565"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56604"
                           xFract="0.65488107"
                           y3="1.34918"
                           yFract="0.3050046"
                           z3="1.15524"
                           zFract="0.13745661"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52739"
                           xFract="0.77780478"
                           y3="0.77157"
                           yFract="0.17442593"
                           z3="7.32491"
                           zFract="0.87155684"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63228"
                           xFract="0.71370941"
                           y3="1.7549"
                           yFract="0.39672447"
                           z3="5.27065"
                           zFract="0.62713003"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.83593"
                           xFract="0.8823012"
                           y3="2.89369"
                           yFract="0.6541672"
                           z3="3.23756"
                           zFract="0.38522215"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36376"
                           xFract="0.6759569"
                           y3="3.61805"
                           yFract="0.81792126"
                           z3="1.10769"
                           zFract="0.13179886"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.0775"
                           xFract="0.73442066"
                           y3="2.89904"
                           yFract="0.65537677"
                           z3="7.38856"
                           zFract="0.87913025"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21638"
                           xFract="0.67696515"
                           y3="3.88224"
                           yFract="0.87764591"
                           z3="5.34495"
                           zFract="0.63597064"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.55">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.65372"
                           xFract="0.39179067"
                           y3="0.60182"
                           yFract="0.13605135"
                           z3="3.11928"
                           zFract="0.37114856"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06475"
                           xFract="0.13715008"
                           y3="1.32551"
                           yFract="0.29965399"
                           z3="0.98794"
                           zFract="0.11755037"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.88825"
                           xFract="0.25432122"
                           y3="0.71147"
                           yFract="0.16083971"
                           z3="7.32565"
                           zFract="0.87164489"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16703"
                           xFract="0.21867372"
                           y3="1.64529"
                           yFract="0.37194564"
                           z3="5.17844"
                           zFract="0.61615839"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26774"
                           xFract="0.36743181"
                           y3="2.78691"
                           yFract="0.63002816"
                           z3="3.0469"
                           zFract="0.3625364"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21741"
                           xFract="0.17363964"
                           y3="3.6448"
                           yFract="0.82396894"
                           z3="1.12042"
                           zFract="0.13331354"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44564"
                           xFract="0.25140622"
                           y3="2.99605"
                           yFract="0.6773079"
                           z3="7.26002"
                           zFract="0.86383588"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24463"
                           xFract="0.19419515"
                           y3="3.8738"
                           yFract="0.87573828"
                           z3="5.22153"
                           zFract="0.62128547"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18675"
                           xFract="0.89141875"
                           y3="0.63466"
                           yFract="0.14347501"
                           z3="3.16038"
                           zFract="0.37603886"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56421"
                           xFract="0.65402545"
                           y3="1.34478"
                           yFract="0.3040099"
                           z3="1.14961"
                           zFract="0.13678673"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52723"
                           xFract="0.77756322"
                           y3="0.76971"
                           yFract="0.17400545"
                           z3="7.32225"
                           zFract="0.87124034"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63171"
                           xFract="0.71311177"
                           y3="1.7506"
                           yFract="0.39575238"
                           z3="5.27209"
                           zFract="0.62730137"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.84536"
                           xFract="0.88453171"
                           y3="2.89709"
                           yFract="0.65493582"
                           z3="3.23762"
                           zFract="0.38522929"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36454"
                           xFract="0.67686467"
                           y3="3.62473"
                           yFract="0.81943139"
                           z3="1.10472"
                           zFract="0.13144547"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.08866"
                           xFract="0.73644167"
                           y3="2.89759"
                           yFract="0.65504897"
                           z3="7.38461"
                           zFract="0.87866026"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21836"
                           xFract="0.67743418"
                           y3="3.88296"
                           yFract="0.87780868"
                           z3="5.34373"
                           zFract="0.63582548"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.56">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.64839"
                           xFract="0.39100035"
                           y3="0.60406"
                           yFract="0.13655774"
                           z3="3.12692"
                           zFract="0.37205761"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06891"
                           xFract="0.13671656"
                           y3="1.32888"
                           yFract="0.30041584"
                           z3="0.99212"
                           zFract="0.11804773"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.88176"
                           xFract="0.25215991"
                           y3="0.70359"
                           yFract="0.1590583"
                           z3="7.32412"
                           zFract="0.87146284"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16192"
                           xFract="0.21789483"
                           y3="1.64725"
                           yFract="0.37238873"
                           z3="5.18593"
                           zFract="0.61704959"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26868"
                           xFract="0.36740448"
                           y3="2.78504"
                           yFract="0.62960541"
                           z3="3.04781"
                           zFract="0.36264468"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21863"
                           xFract="0.1744147"
                           y3="3.65377"
                           yFract="0.82599676"
                           z3="1.12054"
                           zFract="0.13332782"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.4448"
                           xFract="0.25062233"
                           y3="2.98766"
                           yFract="0.6754112"
                           z3="7.27046"
                           zFract="0.86507809"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24539"
                           xFract="0.19440806"
                           y3="3.8770"
                           yFract="0.87646169"
                           z3="5.21807"
                           zFract="0.62087378"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18732"
                           xFract="0.89155182"
                           y3="0.63485"
                           yFract="0.14351796"
                           z3="3.15141"
                           zFract="0.37497156"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5626"
                           xFract="0.65334402"
                           y3="1.34154"
                           yFract="0.30327745"
                           z3="1.14295"
                           zFract="0.13599428"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52675"
                           xFract="0.77724883"
                           y3="0.76776"
                           yFract="0.17356462"
                           z3="7.32041"
                           zFract="0.8710214"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63117"
                           xFract="0.71242054"
                           y3="1.74542"
                           yFract="0.39458135"
                           z3="5.27366"
                           zFract="0.62748818"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.85427"
                           xFract="0.88662991"
                           y3="2.90022"
                           yFract="0.65564341"
                           z3="3.23679"
                           zFract="0.38513053"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36486"
                           xFract="0.6776383"
                           y3="3.63102"
                           yFract="0.82085335"
                           z3="1.10161"
                           zFract="0.13107543"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.1004"
                           xFract="0.73856266"
                           y3="2.89602"
                           yFract="0.65469404"
                           z3="7.38087"
                           zFract="0.87821526"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22076"
                           xFract="0.67798431"
                           y3="3.88367"
                           yFract="0.87796918"
                           z3="5.3415"
                           zFract="0.63556014"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.57">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.64266"
                           xFract="0.39018147"
                           y3="0.60674"
                           yFract="0.1371636"
                           z3="3.1354"
                           zFract="0.37306661"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07246"
                           xFract="0.13653584"
                           y3="1.33343"
                           yFract="0.30144444"
                           z3="0.99632"
                           zFract="0.11854746"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.87605"
                           xFract="0.25015243"
                           y3="0.69572"
                           yFract="0.15727916"
                           z3="7.32261"
                           zFract="0.87128317"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15609"
                           xFract="0.21696028"
                           y3="1.64908"
                           yFract="0.37280244"
                           z3="5.1935"
                           zFract="0.61795031"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.26981"
                           xFract="0.3674652"
                           y3="2.78362"
                           yFract="0.6292844"
                           z3="3.04918"
                           zFract="0.36280769"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22006"
                           xFract="0.17506499"
                           y3="3.6620"
                           yFract="0.8278573"
                           z3="1.1200"
                           zFract="0.13326357"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44325"
                           xFract="0.24993109"
                           y3="2.97886"
                           yFract="0.67342181"
                           z3="7.28142"
                           zFract="0.86638217"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24624"
                           xFract="0.19460901"
                           y3="3.88025"
                           yFract="0.87719641"
                           z3="5.21466"
                           zFract="0.62046804"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18726"
                           xFract="0.89155364"
                           y3="0.63497"
                           yFract="0.14354509"
                           z3="3.14301"
                           zFract="0.37397208"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56117"
                           xFract="0.6528312"
                           y3="1.33948"
                           yFract="0.30281175"
                           z3="1.13536"
                           zFract="0.13509118"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52592"
                           xFract="0.77685235"
                           y3="0.76569"
                           yFract="0.17309666"
                           z3="7.31938"
                           zFract="0.87089885"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63065"
                           xFract="0.71163827"
                           y3="1.7394"
                           yFract="0.39322043"
                           z3="5.27531"
                           zFract="0.6276845"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.86262"
                           xFract="0.88858116"
                           y3="2.90302"
                           yFract="0.6562764"
                           z3="3.23507"
                           zFract="0.38492587"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3647"
                           xFract="0.67826596"
                           y3="3.63685"
                           yFract="0.82217132"
                           z3="1.09834"
                           zFract="0.13068635"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.11263"
                           xFract="0.7407615"
                           y3="2.89429"
                           yFract="0.65430295"
                           z3="7.37734"
                           zFract="0.87779524"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22357"
                           xFract="0.67861244"
                           y3="3.88436"
                           yFract="0.87812517"
                           z3="5.33829"
                           zFract="0.6351782"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.58">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.63663"
                           xFract="0.38935923"
                           y3="0.60991"
                           yFract="0.13788024"
                           z3="3.14457"
                           zFract="0.3741577"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07536"
                           xFract="0.13661915"
                           y3="1.33919"
                           yFract="0.30274659"
                           z3="1.00045"
                           zFract="0.11903887"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.87115"
                           xFract="0.24830467"
                           y3="0.68786"
                           yFract="0.15550227"
                           z3="7.32116"
                           zFract="0.87111064"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14954"
                           xFract="0.21587121"
                           y3="1.65079"
                           yFract="0.37318901"
                           z3="5.20109"
                           zFract="0.61885341"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.27116"
                           xFract="0.36762099"
                           y3="2.78266"
                           yFract="0.62906737"
                           z3="3.0510"
                           zFract="0.36302424"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22169"
                           xFract="0.17559475"
                           y3="3.66951"
                           yFract="0.82955506"
                           z3="1.11883"
                           zFract="0.13312436"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.44094"
                           xFract="0.24935022"
                           y3="2.96972"
                           yFract="0.67135556"
                           z3="7.29282"
                           zFract="0.8677386"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24714"
                           xFract="0.19479564"
                           y3="3.88346"
                           yFract="0.87792208"
                           z3="5.21144"
                           zFract="0.62008491"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18653"
                           xFract="0.89141411"
                           y3="0.6350"
                           yFract="0.14355187"
                           z3="3.13523"
                           zFract="0.37304638"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55985"
                           xFract="0.65247669"
                           y3="1.33863"
                           yFract="0.30261959"
                           z3="1.12695"
                           zFract="0.13409052"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52474"
                           xFract="0.77636474"
                           y3="0.76342"
                           yFract="0.17258349"
                           z3="7.31913"
                           zFract="0.8708691"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63014"
                           xFract="0.71077093"
                           y3="1.73261"
                           yFract="0.39168543"
                           z3="5.27697"
                           zFract="0.62788202"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.87039"
                           xFract="0.89037704"
                           y3="2.90545"
                           yFract="0.65682574"
                           z3="3.2325"
                           zFract="0.38462008"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36407"
                           xFract="0.67874283"
                           y3="3.64216"
                           yFract="0.82337174"
                           z3="1.09486"
                           zFract="0.13027228"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.12527"
                           xFract="0.74302478"
                           y3="2.89242"
                           yFract="0.6538802"
                           z3="7.37406"
                           zFract="0.87740497"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22679"
                           xFract="0.67931406"
                           y3="3.88499"
                           yFract="0.87826759"
                           z3="5.33411"
                           zFract="0.63468084"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.59">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.63038"
                           xFract="0.38855383"
                           y3="0.61361"
                           yFract="0.13871669"
                           z3="3.15428"
                           zFract="0.37531305"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07758"
                           xFract="0.13697236"
                           y3="1.34616"
                           yFract="0.30432228"
                           z3="1.00445"
                           zFract="0.11951482"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86709"
                           xFract="0.24662588"
                           y3="0.68004"
                           yFract="0.15373443"
                           z3="7.31984"
                           zFract="0.87095358"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14228"
                           xFract="0.21463183"
                           y3="1.6524"
                           yFract="0.37355298"
                           z3="5.20868"
                           zFract="0.61975651"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.27277"
                           xFract="0.36788646"
                           y3="2.78222"
                           yFract="0.6289679"
                           z3="3.05326"
                           zFract="0.36329315"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22355"
                           xFract="0.17599584"
                           y3="3.67628"
                           yFract="0.83108553"
                           z3="1.1171"
                           zFract="0.13291851"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.43787"
                           xFract="0.24888536"
                           y3="2.96029"
                           yFract="0.66922375"
                           z3="7.30458"
                           zFract="0.86913787"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24805"
                           xFract="0.19496562"
                           y3="3.88654"
                           yFract="0.87861837"
                           z3="5.20854"
                           zFract="0.61973985"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18512"
                           xFract="0.89113241"
                           y3="0.63495"
                           yFract="0.14354057"
                           z3="3.12812"
                           zFract="0.37220039"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55857"
                           xFract="0.65226792"
                           y3="1.3390"
                           yFract="0.30270324"
                           z3="1.11783"
                           zFract="0.13300537"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.5232"
                           xFract="0.77577727"
                           y3="0.76089"
                           yFract="0.17201154"
                           z3="7.31965"
                           zFract="0.87093097"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62963"
                           xFract="0.70982559"
                           y3="1.72513"
                           yFract="0.38999445"
                           z3="5.27856"
                           zFract="0.62807121"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.87754"
                           xFract="0.89200067"
                           y3="2.90743"
                           yFract="0.65727335"
                           z3="3.22911"
                           zFract="0.38421672"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36297"
                           xFract="0.67906325"
                           y3="3.6469"
                           yFract="0.8244433"
                           z3="1.09116"
                           zFract="0.12983203"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.13824"
                           xFract="0.74533459"
                           y3="2.89039"
                           yFract="0.65342128"
                           z3="7.37102"
                           zFract="0.87704325"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2304"
                           xFract="0.68008187"
                           y3="3.88553"
                           yFract="0.87838967"
                           z3="5.32898"
                           zFract="0.63407045"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.60">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.6240"
                           xFract="0.38779193"
                           y3="0.61792"
                           yFract="0.13969103"
                           z3="3.16437"
                           zFract="0.37651361"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07909"
                           xFract="0.13760135"
                           y3="1.35434"
                           yFract="0.3061715"
                           z3="1.00826"
                           zFract="0.11996815"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86387"
                           xFract="0.24511833"
                           y3="0.67228"
                           yFract="0.15198015"
                           z3="7.31867"
                           zFract="0.87081437"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13432"
                           xFract="0.21324637"
                           y3="1.65393"
                           yFract="0.37389886"
                           z3="5.21623"
                           zFract="0.62065485"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.27465"
                           xFract="0.3682647"
                           y3="2.78231"
                           yFract="0.62898825"
                           z3="3.05596"
                           zFract="0.36361441"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22563"
                           xFract="0.17627473"
                           y3="3.68235"
                           yFract="0.83245776"
                           z3="1.11485"
                           zFract="0.1326508"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.4340"
                           xFract="0.24855339"
                           y3="2.95065"
                           yFract="0.66704446"
                           z3="7.31664"
                           zFract="0.87057283"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24897"
                           xFract="0.19511104"
                           y3="3.88942"
                           yFract="0.87926944"
                           z3="5.20607"
                           zFract="0.61944596"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18301"
                           xFract="0.89070236"
                           y3="0.6348"
                           yFract="0.14350666"
                           z3="3.12174"
                           zFract="0.37144127"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55728"
                           xFract="0.65219283"
                           y3="1.34057"
                           yFract="0.30305816"
                           z3="1.10812"
                           zFract="0.13185002"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52133"
                           xFract="0.77508902"
                           y3="0.75804"
                           yFract="0.17136725"
                           z3="7.3209"
                           zFract="0.87107971"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62909"
                           xFract="0.70880317"
                           y3="1.71702"
                           yFract="0.38816105"
                           z3="5.28003"
                           zFract="0.62824611"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.88402"
                           xFract="0.89343888"
                           y3="2.90893"
                           yFract="0.65761245"
                           z3="3.22494"
                           zFract="0.38372055"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3614"
                           xFract="0.67922496"
                           y3="3.65105"
                           yFract="0.82538147"
                           z3="1.08721"
                           zFract="0.12936204"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.15147"
                           xFract="0.74767834"
                           y3="2.88821"
                           yFract="0.65292845"
                           z3="7.36824"
                           zFract="0.87671247"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2344"
                           xFract="0.6809102"
                           y3="3.88593"
                           yFract="0.87848009"
                           z3="5.32294"
                           zFract="0.63335178"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.61">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.61755"
                           xFract="0.3870864"
                           y3="0.62285"
                           yFract="0.14080555"
                           z3="3.17466"
                           zFract="0.37773797"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07988"
                           xFract="0.13850693"
                           y3="1.36372"
                           yFract="0.30829201"
                           z3="1.01183"
                           zFract="0.12039293"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86152"
                           xFract="0.24379128"
                           y3="0.66461"
                           yFract="0.15024621"
                           z3="7.31772"
                           zFract="0.87070133"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12568"
                           xFract="0.21172099"
                           y3="1.6554"
                           yFract="0.37423118"
                           z3="5.22371"
                           zFract="0.62154486"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.27683"
                           xFract="0.3687661"
                           y3="2.78297"
                           yFract="0.62913745"
                           z3="3.0591"
                           zFract="0.36398802"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22793"
                           xFract="0.17643595"
                           y3="3.68776"
                           yFract="0.83368078"
                           z3="1.11212"
                           zFract="0.13232597"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.42929"
                           xFract="0.24836665"
                           y3="2.94084"
                           yFract="0.66482675"
                           z3="7.32891"
                           zFract="0.87203278"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24987"
                           xFract="0.19522534"
                           y3="3.89199"
                           yFract="0.87985043"
                           z3="5.20415"
                           zFract="0.61921751"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.18018"
                           xFract="0.89012004"
                           y3="0.63455"
                           yFract="0.14345014"
                           z3="3.11612"
                           zFract="0.37077257"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55591"
                           xFract="0.6522411"
                           y3="1.34337"
                           yFract="0.30369115"
                           z3="1.09794"
                           zFract="0.13063875"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51913"
                           xFract="0.77428981"
                           y3="0.75478"
                           yFract="0.17063027"
                           z3="7.32284"
                           zFract="0.87131054"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62851"
                           xFract="0.70771188"
                           y3="1.70837"
                           yFract="0.38620557"
                           z3="5.28131"
                           zFract="0.62839842"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.88981"
                           xFract="0.89468208"
                           y3="2.9099"
                           yFract="0.65783173"
                           z3="3.22002"
                           zFract="0.38313514"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35937"
                           xFract="0.67922767"
                           y3="3.65459"
                           yFract="0.82618175"
                           z3="1.0830"
                           zFract="0.12886111"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.16486"
                           xFract="0.75003873"
                           y3="2.8859"
                           yFract="0.65240624"
                           z3="7.3657"
                           zFract="0.87641025"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23878"
                           xFract="0.68179484"
                           y3="3.88617"
                           yFract="0.87853435"
                           z3="5.31605"
                           zFract="0.63253197"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.62">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.61111"
                           xFract="0.3864597"
                           y3="0.62846"
                           yFract="0.14207378"
                           z3="3.18497"
                           zFract="0.37896471"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07993"
                           xFract="0.13968738"
                           y3="1.37425"
                           yFract="0.3106725"
                           z3="1.01512"
                           zFract="0.12078439"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86005"
                           xFract="0.24265122"
                           y3="0.65707"
                           yFract="0.14854167"
                           z3="7.31701"
                           zFract="0.87061685"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11638"
                           xFract="0.21005961"
                           y3="1.65681"
                           yFract="0.37454994"
                           z3="5.23108"
                           zFract="0.62242178"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2793"
                           xFract="0.3693921"
                           y3="2.78423"
                           yFract="0.6294223"
                           z3="3.06267"
                           zFract="0.3644128"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23046"
                           xFract="0.17647979"
                           y3="3.69253"
                           yFract="0.83475912"
                           z3="1.10899"
                           zFract="0.13195354"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.42373"
                           xFract="0.24833616"
                           y3="2.93094"
                           yFract="0.66258868"
                           z3="7.34131"
                           zFract="0.8735082"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25074"
                           xFract="0.19530029"
                           y3="3.89416"
                           yFract="0.880341"
                           z3="5.20288"
                           zFract="0.6190664"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.17662"
                           xFract="0.88938463"
                           y3="0.63421"
                           yFract="0.14337328"
                           z3="3.11129"
                           zFract="0.37019787"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55442"
                           xFract="0.65240039"
                           y3="1.34736"
                           yFract="0.30459316"
                           z3="1.08743"
                           zFract="0.12938822"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51663"
                           xFract="0.77337875"
                           y3="0.75105"
                           yFract="0.16978704"
                           z3="7.32542"
                           zFract="0.87161752"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62787"
                           xFract="0.70655459"
                           y3="1.69924"
                           yFract="0.38414158"
                           z3="5.28235"
                           zFract="0.62852216"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.89487"
                           xFract="0.89571681"
                           y3="2.91029"
                           yFract="0.6579199"
                           z3="3.21441"
                           zFract="0.38246764"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35689"
                           xFract="0.67907219"
                           y3="3.65751"
                           yFract="0.82684187"
                           z3="1.07851"
                           zFract="0.12832687"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.17832"
                           xFract="0.75239699"
                           y3="2.88345"
                           yFract="0.65185237"
                           z3="7.3634"
                           zFract="0.87613658"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24353"
                           xFract="0.68272706"
                           y3="3.88619"
                           yFract="0.87853887"
                           z3="5.30835"
                           zFract="0.63161578"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.63">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.60473"
                           xFract="0.38592047"
                           y3="0.63474"
                           yFract="0.14349348"
                           z3="3.19513"
                           zFract="0.3801736"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07922"
                           xFract="0.14113644"
                           y3="1.38584"
                           yFract="0.31329261"
                           z3="1.01809"
                           zFract="0.12113778"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.85949"
                           xFract="0.24170852"
                           y3="0.6497"
                           yFract="0.14687556"
                           z3="7.31659"
                           zFract="0.87056688"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10647"
                           xFract="0.20827542"
                           y3="1.65819"
                           yFract="0.37486191"
                           z3="5.23832"
                           zFract="0.62328324"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.28206"
                           xFract="0.37014608"
                           y3="2.78612"
                           yFract="0.62984956"
                           z3="3.06666"
                           zFract="0.36488755"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23322"
                           xFract="0.17641305"
                           y3="3.69672"
                           yFract="0.83570634"
                           z3="1.10552"
                           zFract="0.13154066"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.41727"
                           xFract="0.24847621"
                           y3="2.92099"
                           yFract="0.66033932"
                           z3="7.35376"
                           zFract="0.87498956"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25156"
                           xFract="0.19532739"
                           y3="3.89582"
                           yFract="0.88071627"
                           z3="5.20235"
                           zFract="0.61900333"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.17234"
                           xFract="0.88850035"
                           y3="0.6338"
                           yFract="0.14328059"
                           z3="3.10726"
                           zFract="0.36971836"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55276"
                           xFract="0.65265865"
                           y3="1.35252"
                           yFract="0.30575966"
                           z3="1.07671"
                           zFract="0.1281127"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51388"
                           xFract="0.77235883"
                           y3="0.74679"
                           yFract="0.168824"
                           z3="7.32856"
                           zFract="0.87199113"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62715"
                           xFract="0.70533981"
                           y3="1.68974"
                           yFract="0.38199394"
                           z3="5.28311"
                           zFract="0.62861259"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.89917"
                           xFract="0.89653719"
                           y3="2.9101"
                           yFract="0.65787695"
                           z3="3.20815"
                           zFract="0.38172279"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35397"
                           xFract="0.67876388"
                           y3="3.65984"
                           yFract="0.8273686"
                           z3="1.07374"
                           zFract="0.12775931"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.19177"
                           xFract="0.75474313"
                           y3="2.88091"
                           yFract="0.65127816"
                           z3="7.36131"
                           zFract="0.8758879"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24863"
                           xFract="0.6836984"
                           y3="3.88595"
                           yFract="0.87848461"
                           z3="5.29992"
                           zFract="0.63061273"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.64">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.59848"
                           xFract="0.38548356"
                           y3="0.6417"
                           yFract="0.14506691"
                           z3="3.20495"
                           zFract="0.38134203"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07776"
                           xFract="0.14284198"
                           y3="1.3984"
                           yFract="0.31613201"
                           z3="1.02073"
                           zFract="0.1214519"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.85982"
                           xFract="0.24096268"
                           y3="0.64253"
                           yFract="0.14525466"
                           z3="7.31649"
                           zFract="0.87055498"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09601"
                           xFract="0.20638016"
                           y3="1.65954"
                           yFract="0.3751671"
                           z3="5.24539"
                           zFract="0.62412446"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.28508"
                           xFract="0.37102331"
                           y3="2.78865"
                           yFract="0.63042151"
                           z3="3.07107"
                           zFract="0.36541228"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2362"
                           xFract="0.17624446"
                           y3="3.70039"
                           yFract="0.83653601"
                           z3="1.10177"
                           zFract="0.13109447"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.40992"
                           xFract="0.24879504"
                           y3="2.91108"
                           yFract="0.65809899"
                           z3="7.36615"
                           zFract="0.87646379"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25233"
                           xFract="0.19529871"
                           y3="3.8969"
                           yFract="0.88096042"
                           z3="5.20262"
                           zFract="0.61903546"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.16734"
                           xFract="0.88746607"
                           y3="0.63331"
                           yFract="0.14316982"
                           z3="3.10403"
                           zFract="0.36933404"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55088"
                           xFract="0.65300156"
                           y3="1.35881"
                           yFract="0.30718163"
                           z3="1.06594"
                           zFract="0.12683122"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51092"
                           xFract="0.77122772"
                           y3="0.74191"
                           yFract="0.16772079"
                           z3="7.33221"
                           zFract="0.87242543"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62633"
                           xFract="0.70407267"
                           y3="1.67995"
                           yFract="0.37978075"
                           z3="5.28355"
                           zFract="0.62866494"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90269"
                           xFract="0.89713591"
                           y3="2.9093"
                           yFract="0.65769609"
                           z3="3.20133"
                           zFract="0.38091131"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35064"
                           xFract="0.67831087"
                           y3="3.6616"
                           yFract="0.82776648"
                           z3="1.06868"
                           zFract="0.12715724"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.20509"
                           xFract="0.7570525"
                           y3="2.87827"
                           yFract="0.65068134"
                           z3="7.35942"
                           zFract="0.87566302"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25407"
                           xFract="0.68470241"
                           y3="3.88541"
                           yFract="0.87836254"
                           z3="5.29085"
                           zFract="0.62953354"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.65">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.5924"
                           xFract="0.38515114"
                           y3="0.64929"
                           yFract="0.14678276"
                           z3="3.21427"
                           zFract="0.38245098"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07557"
                           xFract="0.14478652"
                           y3="1.41181"
                           yFract="0.31916357"
                           z3="1.02306"
                           zFract="0.12172913"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86106"
                           xFract="0.24042439"
                           y3="0.63562"
                           yFract="0.14369253"
                           z3="7.31674"
                           zFract="0.87058473"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08506"
                           xFract="0.20438558"
                           y3="1.66086"
                           yFract="0.37546551"
                           z3="5.25224"
                           zFract="0.62493951"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.28833"
                           xFract="0.37201791"
                           y3="2.79182"
                           yFract="0.63113814"
                           z3="3.07588"
                           zFract="0.3659846"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23941"
                           xFract="0.17597884"
                           y3="3.7036"
                           yFract="0.83726168"
                           z3="1.09783"
                           zFract="0.13062567"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.40167"
                           xFract="0.24930136"
                           y3="2.90127"
                           yFract="0.65588127"
                           z3="7.37838"
                           zFract="0.87791898"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25306"
                           xFract="0.19520214"
                           y3="3.89731"
                           yFract="0.88105311"
                           z3="5.20375"
                           zFract="0.61916991"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.16165"
                           xFract="0.8862933"
                           y3="0.63279"
                           yFract="0.14305227"
                           z3="3.10157"
                           zFract="0.36904133"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54876"
                           xFract="0.65341843"
                           y3="1.36617"
                           yFract="0.30884548"
                           z3="1.05525"
                           zFract="0.12555927"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.50781"
                           xFract="0.7699949"
                           y3="0.73639"
                           yFract="0.1664729"
                           z3="7.33628"
                           zFract="0.8729097"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62539"
                           xFract="0.7027617"
                           y3="1.66998"
                           yFract="0.37752686"
                           z3="5.28363"
                           zFract="0.62867446"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90543"
                           xFract="0.8975141"
                           y3="2.9079"
                           yFract="0.6573796"
                           z3="3.19401"
                           zFract="0.38004034"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34692"
                           xFract="0.67772273"
                           y3="3.66284"
                           yFract="0.8280468"
                           z3="1.06336"
                           zFract="0.12652424"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.21821"
                           xFract="0.75931481"
                           y3="2.87556"
                           yFract="0.6500687"
                           z3="7.35771"
                           zFract="0.87545956"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25981"
                           xFract="0.68572785"
                           y3="3.88454"
                           yFract="0.87816586"
                           z3="5.28123"
                           zFract="0.6283889"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.66">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.58652"
                           xFract="0.3849257"
                           y3="0.65748"
                           yFract="0.14863425"
                           z3="3.22293"
                           zFract="0.38348139"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07268"
                           xFract="0.14694722"
                           y3="1.42592"
                           yFract="0.32235337"
                           z3="1.02507"
                           zFract="0.12196829"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86318"
                           xFract="0.24009229"
                           y3="0.62901"
                           yFract="0.14219823"
                           z3="7.31737"
                           zFract="0.87065969"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0737"
                           xFract="0.20230733"
                           y3="1.66215"
                           yFract="0.37575714"
                           z3="5.25886"
                           zFract="0.6257272"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.29179"
                           xFract="0.37312823"
                           y3="2.79565"
                           yFract="0.63200398"
                           z3="3.08107"
                           zFract="0.36660213"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24283"
                           xFract="0.17562916"
                           y3="3.70643"
                           yFract="0.83790145"
                           z3="1.09376"
                           zFract="0.1301414"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.39253"
                           xFract="0.25000115"
                           y3="2.89163"
                           yFract="0.65370199"
                           z3="7.39032"
                           zFract="0.87933967"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25373"
                           xFract="0.19503366"
                           y3="3.89698"
                           yFract="0.88097851"
                           z3="5.20575"
                           zFract="0.61940788"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.15532"
                           xFract="0.88499185"
                           y3="0.63224"
                           yFract="0.14292793"
                           z3="3.09985"
                           zFract="0.36883668"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54637"
                           xFract="0.65389435"
                           y3="1.37452"
                           yFract="0.31073314"
                           z3="1.04478"
                           zFract="0.12431349"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.50462"
                           xFract="0.7686673"
                           y3="0.73017"
                           yFract="0.16506676"
                           z3="7.34067"
                           zFract="0.87343205"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62432"
                           xFract="0.70141736"
                           y3="1.65994"
                           yFract="0.37525715"
                           z3="5.28335"
                           zFract="0.62864115"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90739"
                           xFract="0.89767515"
                           y3="2.90593"
                           yFract="0.65693425"
                           z3="3.18628"
                           zFract="0.37912058"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34284"
                           xFract="0.67701325"
                           y3="3.66363"
                           yFract="0.8282254"
                           z3="1.0578"
                           zFract="0.12586268"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.23102"
                           xFract="0.76151191"
                           y3="2.87281"
                           yFract="0.64944701"
                           z3="7.35613"
                           zFract="0.87527156"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26583"
                           xFract="0.68676515"
                           y3="3.88329"
                           yFract="0.87788327"
                           z3="5.27118"
                           zFract="0.62719309"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.67">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.58086"
                           xFract="0.38480098"
                           y3="0.66618"
                           yFract="0.15060103"
                           z3="3.23079"
                           zFract="0.38441662"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06915"
                           xFract="0.14929087"
                           y3="1.44054"
                           yFract="0.32565847"
                           z3="1.02683"
                           zFract="0.12217771"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86617"
                           xFract="0.23997122"
                           y3="0.62276"
                           yFract="0.14078531"
                           z3="7.31838"
                           zFract="0.87077986"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06203"
                           xFract="0.20016274"
                           y3="1.66339"
                           yFract="0.37603747"
                           z3="5.2652"
                           zFract="0.62648156"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.29538"
                           xFract="0.37433634"
                           y3="2.80012"
                           yFract="0.6330145"
                           z3="3.08661"
                           zFract="0.36726131"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24645"
                           xFract="0.17520415"
                           y3="3.70894"
                           yFract="0.83846888"
                           z3="1.08964"
                           zFract="0.12965118"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.38253"
                           xFract="0.25089643"
                           y3="2.88223"
                           yFract="0.65157696"
                           z3="7.40189"
                           zFract="0.88071633"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25435"
                           xFract="0.19478455"
                           y3="3.89585"
                           yFract="0.88072305"
                           z3="5.20861"
                           zFract="0.61974818"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.14841"
                           xFract="0.8835791"
                           y3="0.63171"
                           yFract="0.14280812"
                           z3="3.09882"
                           zFract="0.36871412"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54371"
                           xFract="0.65441913"
                           y3="1.38377"
                           yFract="0.31282426"
                           z3="1.03469"
                           zFract="0.12311293"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.50141"
                           xFract="0.76725552"
                           y3="0.72324"
                           yFract="0.16350012"
                           z3="7.34529"
                           zFract="0.87398176"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6231"
                           xFract="0.70004591"
                           y3="1.64992"
                           yFract="0.37299196"
                           z3="5.28269"
                           zFract="0.62856262"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90858"
                           xFract="0.89762441"
                           y3="2.90342"
                           yFract="0.65636682"
                           z3="3.17823"
                           zFract="0.37816275"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33844"
                           xFract="0.67619816"
                           y3="3.66404"
                           yFract="0.82831809"
                           z3="1.05204"
                           zFract="0.12517733"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.24343"
                           xFract="0.76362957"
                           y3="2.87005"
                           yFract="0.64882306"
                           z3="7.35464"
                           zFract="0.87509427"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2721"
                           xFract="0.68780392"
                           y3="3.88162"
                           yFract="0.87750574"
                           z3="5.26083"
                           zFract="0.6259616"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.68">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57542"
                           xFract="0.3847668"
                           y3="0.6753"
                           yFract="0.15266276"
                           z3="3.23773"
                           zFract="0.38524237"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06502"
                           xFract="0.15178816"
                           y3="1.45548"
                           yFract="0.32903591"
                           z3="1.02836"
                           zFract="0.12235975"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.86998"
                           xFract="0.24005589"
                           y3="0.61691"
                           yFract="0.13946282"
                           z3="7.31979"
                           zFract="0.87094763"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05015"
                           xFract="0.19797139"
                           y3="1.66458"
                           yFract="0.37630649"
                           z3="5.27122"
                           zFract="0.62719785"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.29904"
                           xFract="0.37562823"
                           y3="2.80521"
                           yFract="0.63416518"
                           z3="3.09248"
                           zFract="0.36795975"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25025"
                           xFract="0.17472016"
                           y3="3.71124"
                           yFract="0.83898884"
                           z3="1.08555"
                           zFract="0.12916453"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.37172"
                           xFract="0.25198647"
                           y3="2.87315"
                           yFract="0.64952427"
                           z3="7.41294"
                           zFract="0.88203112"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25491"
                           xFract="0.19445337"
                           y3="3.89389"
                           yFract="0.88027996"
                           z3="5.21232"
                           zFract="0.62018962"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.1410"
                           xFract="0.88207525"
                           y3="0.63124"
                           yFract="0.14270187"
                           z3="3.0984"
                           zFract="0.36866415"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54078"
                           xFract="0.65497922"
                           y3="1.3938"
                           yFract="0.31509171"
                           z3="1.0251"
                           zFract="0.12197186"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49827"
                           xFract="0.76577494"
                           y3="0.71558"
                           yFract="0.16176845"
                           z3="7.35001"
                           zFract="0.87454337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62171"
                           xFract="0.69865701"
                           y3="1.64004"
                           yFract="0.37075842"
                           z3="5.28169"
                           zFract="0.62844363"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90902"
                           xFract="0.89737146"
                           y3="2.90042"
                           yFract="0.65568862"
                           z3="3.16996"
                           zFract="0.37717874"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33375"
                           xFract="0.67529239"
                           y3="3.66415"
                           yFract="0.82834295"
                           z3="1.04613"
                           zFract="0.12447412"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.25536"
                           xFract="0.76565212"
                           y3="2.86728"
                           yFract="0.64819686"
                           z3="7.35321"
                           zFract="0.87492412"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27855"
                           xFract="0.68882707"
                           y3="3.8795"
                           yFract="0.87702648"
                           z3="5.2503"
                           zFract="0.62470868"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.69">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57019"
                           xFract="0.38480651"
                           y3="0.68471"
                           yFract="0.15479005"
                           z3="3.24366"
                           zFract="0.38594796"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06037"
                           xFract="0.15439969"
                           y3="1.47053"
                           yFract="0.33243822"
                           z3="1.02975"
                           zFract="0.12252514"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.87456"
                           xFract="0.24034331"
                           y3="0.61152"
                           yFract="0.13824432"
                           z3="7.32158"
                           zFract="0.87116062"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03819"
                           xFract="0.19575533"
                           y3="1.66569"
                           yFract="0.37655743"
                           z3="5.2769"
                           zFract="0.62787369"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.30271"
                           xFract="0.3769899"
                           y3="2.8109"
                           yFract="0.6354515"
                           z3="3.09862"
                           zFract="0.36869032"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25423"
                           xFract="0.17418398"
                           y3="3.71339"
                           yFract="0.83947488"
                           z3="1.08155"
                           zFract="0.12868858"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.36017"
                           xFract="0.25326547"
                           y3="2.86446"
                           yFract="0.64755974"
                           z3="7.42336"
                           zFract="0.88327094"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25543"
                           xFract="0.19403394"
                           y3="3.89108"
                           yFract="0.87964471"
                           z3="5.21679"
                           zFract="0.62072148"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.13318"
                           xFract="0.8805013"
                           y3="0.63086"
                           yFract="0.14261596"
                           z3="3.09851"
                           zFract="0.36867724"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5376"
                           xFract="0.65556723"
                           y3="1.40451"
                           yFract="0.31751289"
                           z3="1.01614"
                           zFract="0.12090575"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49529"
                           xFract="0.76424656"
                           y3="0.70722"
                           yFract="0.15987853"
                           z3="7.35473"
                           zFract="0.87510498"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62015"
                           xFract="0.69725969"
                           y3="1.63038"
                           yFract="0.36857461"
                           z3="5.28035"
                           zFract="0.62828419"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90873"
                           xFract="0.89692811"
                           y3="2.8970"
                           yFract="0.65491547"
                           z3="3.16158"
                           zFract="0.37618164"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32884"
                           xFract="0.6743198"
                           y3="3.66405"
                           yFract="0.82832035"
                           z3="1.04012"
                           zFract="0.12375902"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.26672"
                           xFract="0.76756646"
                           y3="2.86454"
                           yFract="0.64757743"
                           z3="7.35179"
                           zFract="0.87475516"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28516"
                           xFract="0.68982955"
                           y3="3.87692"
                           yFract="0.87644322"
                           z3="5.23974"
                           zFract="0.6234522"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.70">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.56517"
                           xFract="0.38490769"
                           y3="0.6943"
                           yFract="0.15695804"
                           z3="3.24851"
                           zFract="0.38652504"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05528"
                           xFract="0.15708379"
                           y3="1.48546"
                           yFract="0.3358134"
                           z3="1.03109"
                           zFract="0.12268458"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.87985"
                           xFract="0.24082739"
                           y3="0.60664"
                           yFract="0.13714111"
                           z3="7.32375"
                           zFract="0.87141881"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02627"
                           xFract="0.19353354"
                           y3="1.66668"
                           yFract="0.37678123"
                           z3="5.28221"
                           zFract="0.6285055"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.30629"
                           xFract="0.37839612"
                           y3="2.81714"
                           yFract="0.63686216"
                           z3="3.10499"
                           zFract="0.36944826"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25834"
                           xFract="0.17361557"
                           y3="3.71548"
                           yFract="0.83994736"
                           z3="1.07771"
                           zFract="0.12823168"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.34797"
                           xFract="0.25472485"
                           y3="2.85624"
                           yFract="0.64570147"
                           z3="7.43304"
                           zFract="0.88442272"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25589"
                           xFract="0.19353244"
                           y3="3.88744"
                           yFract="0.87882183"
                           z3="5.22196"
                           zFract="0.62133664"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.12504"
                           xFract="0.87888052"
                           y3="0.63062"
                           yFract="0.14256171"
                           z3="3.09904"
                           zFract="0.3687403"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5342"
                           xFract="0.65616981"
                           y3="1.41573"
                           yFract="0.32004936"
                           z3="1.00794"
                           zFract="0.11993007"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49253"
                           xFract="0.76268664"
                           y3="0.6982"
                           yFract="0.15783941"
                           z3="7.35934"
                           zFract="0.8756535"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61839"
                           xFract="0.69585939"
                           y3="1.62104"
                           yFract="0.36646315"
                           z3="5.27871"
                           zFract="0.62808905"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90777"
                           xFract="0.89631628"
                           y3="2.89325"
                           yFract="0.65406772"
                           z3="3.15319"
                           zFract="0.37518335"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32376"
                           xFract="0.67330264"
                           y3="3.66385"
                           yFract="0.82827514"
                           z3="1.03408"
                           zFract="0.12304035"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.27747"
                           xFract="0.76936704"
                           y3="2.86185"
                           yFract="0.64696931"
                           z3="7.35032"
                           zFract="0.87458025"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29188"
                           xFract="0.69079818"
                           y3="3.87385"
                           yFract="0.8757492"
                           z3="5.22929"
                           zFract="0.6222088"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.71">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.56033"
                           xFract="0.38504637"
                           y3="0.70391"
                           yFract="0.15913054"
                           z3="3.25225"
                           zFract="0.38697004"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04985"
                           xFract="0.15979716"
                           y3="1.50006"
                           yFract="0.33911397"
                           z3="1.03245"
                           zFract="0.1228464"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.88579"
                           xFract="0.24149862"
                           y3="0.60229"
                           yFract="0.13615772"
                           z3="7.32628"
                           zFract="0.87171985"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01449"
                           xFract="0.19132559"
                           y3="1.66755"
                           yFract="0.37697791"
                           z3="5.28714"
                           zFract="0.6290921"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.30971"
                           xFract="0.37982753"
                           y3="2.82388"
                           yFract="0.63838585"
                           z3="3.11152"
                           zFract="0.37022524"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26258"
                           xFract="0.17302283"
                           y3="3.71758"
                           yFract="0.8404221"
                           z3="1.07409"
                           zFract="0.12780095"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.33521"
                           xFract="0.25635151"
                           y3="2.84853"
                           yFract="0.64395849"
                           z3="7.44186"
                           zFract="0.88547217"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2563"
                           xFract="0.19294804"
                           y3="3.88298"
                           yFract="0.87781357"
                           z3="5.22772"
                           zFract="0.62202199"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.1167"
                           xFract="0.87724094"
                           y3="0.63056"
                           yFract="0.14254814"
                           z3="3.09991"
                           zFract="0.36884382"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53061"
                           xFract="0.65678041"
                           y3="1.42735"
                           yFract="0.32267626"
                           z3="1.00059"
                           zFract="0.11905553"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49007"
                           xFract="0.76111651"
                           y3="0.68857"
                           yFract="0.15566238"
                           z3="7.36373"
                           zFract="0.87617585"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61644"
                           xFract="0.69446597"
                           y3="1.61209"
                           yFract="0.36443985"
                           z3="5.27682"
                           zFract="0.62786417"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90619"
                           xFract="0.89555369"
                           y3="2.88924"
                           yFract="0.65316119"
                           z3="3.14488"
                           zFract="0.37419459"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31854"
                           xFract="0.67225806"
                           y3="3.66365"
                           yFract="0.82822992"
                           z3="1.02808"
                           zFract="0.12232644"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.28754"
                           xFract="0.77104352"
                           y3="2.85924"
                           yFract="0.64637927"
                           z3="7.34876"
                           zFract="0.87439464"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29864"
                           xFract="0.69171925"
                           y3="3.87029"
                           yFract="0.8749444"
                           z3="5.2191"
                           zFract="0.62099634"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.72">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.55563"
                           xFract="0.38519889"
                           y3="0.7134"
                           yFract="0.16127592"
                           z3="3.25486"
                           zFract="0.38728059"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04416"
                           xFract="0.1625004"
                           y3="1.51412"
                           yFract="0.34229247"
                           z3="1.03392"
                           zFract="0.12302131"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.89231"
                           xFract="0.24234897"
                           y3="0.59852"
                           yFract="0.13530545"
                           z3="7.32914"
                           zFract="0.87206015"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00299"
                           xFract="0.18915098"
                           y3="1.66823"
                           yFract="0.37713164"
                           z3="5.29168"
                           zFract="0.62963229"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31289"
                           xFract="0.38126282"
                           y3="2.83107"
                           yFract="0.64001127"
                           z3="3.11817"
                           zFract="0.37101649"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2669"
                           xFract="0.17242347"
                           y3="3.71976"
                           yFract="0.84091493"
                           z3="1.07073"
                           zFract="0.12740116"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.32202"
                           xFract="0.25812679"
                           y3="2.84139"
                           yFract="0.64234437"
                           z3="7.44972"
                           zFract="0.8864074"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25665"
                           xFract="0.19228835"
                           y3="3.87775"
                           yFract="0.87663124"
                           z3="5.23395"
                           zFract="0.62276327"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.10825"
                           xFract="0.87560581"
                           y3="0.63073"
                           yFract="0.14258658"
                           z3="3.1010"
                           zFract="0.36897351"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52688"
                           xFract="0.65739073"
                           y3="1.43921"
                           yFract="0.32535741"
                           z3="0.99416"
                           zFract="0.11829046"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48799"
                           xFract="0.75955974"
                           y3="0.6784"
                           yFract="0.15336328"
                           z3="7.3678"
                           zFract="0.87666012"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61429"
                           xFract="0.69308539"
                           y3="1.6036"
                           yFract="0.36252054"
                           z3="5.27473"
                           zFract="0.62761549"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.90404"
                           xFract="0.89466028"
                           y3="2.88506"
                           yFract="0.65221623"
                           z3="3.13677"
                           zFract="0.37322962"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31325"
                           xFract="0.67120995"
                           y3="3.66354"
                           yFract="0.82820506"
                           z3="1.02219"
                           zFract="0.12162561"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.29693"
                           xFract="0.77259931"
                           y3="2.85674"
                           yFract="0.64581411"
                           z3="7.34706"
                           zFract="0.87419236"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30542"
                           xFract="0.69258772"
                           y3="3.86623"
                           yFract="0.87402656"
                           z3="5.20929"
                           zFract="0.61982909"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.73">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.55103"
                           xFract="0.3853416"
                           y3="0.72263"
                           yFract="0.16336251"
                           z3="3.25637"
                           zFract="0.38746026"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03833"
                           xFract="0.16514853"
                           y3="1.52745"
                           yFract="0.34530594"
                           z3="1.03561"
                           zFract="0.1232224"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.89934"
                           xFract="0.24336699"
                           y3="0.59535"
                           yFract="0.13458881"
                           z3="7.33229"
                           zFract="0.87243495"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00813"
                           xFract="0.18702817"
                           y3="1.66871"
                           yFract="0.37724015"
                           z3="5.29581"
                           zFract="0.6301237"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31572"
                           xFract="0.38267254"
                           y3="2.83864"
                           yFract="0.64172259"
                           z3="3.12487"
                           zFract="0.37181369"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27129"
                           xFract="0.17182737"
                           y3="3.72209"
                           yFract="0.84144167"
                           z3="1.06767"
                           zFract="0.12703707"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.30852"
                           xFract="0.26003057"
                           y3="2.83485"
                           yFract="0.64086589"
                           z3="7.45654"
                           zFract="0.88721888"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25695"
                           xFract="0.19155933"
                           y3="3.87182"
                           yFract="0.87529067"
                           z3="5.24054"
                           zFract="0.62354738"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.0998"
                           xFract="0.87400121"
                           y3="0.63117"
                           yFract="0.14268605"
                           z3="3.10222"
                           zFract="0.36911867"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52307"
                           xFract="0.65799669"
                           y3="1.45117"
                           yFract="0.32806117"
                           z3="0.98869"
                           zFract="0.11763961"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48633"
                           xFract="0.75803547"
                           y3="0.66779"
                           yFract="0.15096471"
                           z3="7.37148"
                           zFract="0.87709798"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61195"
                           xFract="0.69172413"
                           y3="1.59561"
                           yFract="0.36071427"
                           z3="5.27248"
                           zFract="0.62734778"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.9014"
                           xFract="0.89366416"
                           y3="2.88082"
                           yFract="0.65125771"
                           z3="3.12893"
                           zFract="0.37229677"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30795"
                           xFract="0.67018136"
                           y3="3.66362"
                           yFract="0.82822314"
                           z3="1.01648"
                           zFract="0.12094621"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.30562"
                           xFract="0.77403162"
                           y3="2.85436"
                           yFract="0.64527607"
                           z3="7.34518"
                           zFract="0.87396867"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31215"
                           xFract="0.69339215"
                           y3="3.86169"
                           yFract="0.87300022"
                           z3="5.2000"
                           zFract="0.61872372"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.74">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.54649"
                           xFract="0.38545197"
                           y3="0.73147"
                           yFract="0.16536095"
                           z3="3.2568"
                           zFract="0.38751142"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03244"
                           xFract="0.16770555"
                           y3="1.53987"
                           yFract="0.34811369"
                           z3="1.03758"
                           zFract="0.1234568"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.9068"
                           xFract="0.24453701"
                           y3="0.59278"
                           yFract="0.13400782"
                           z3="7.33571"
                           zFract="0.87284188"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01876"
                           xFract="0.18497303"
                           y3="1.66894"
                           yFract="0.37729215"
                           z3="5.29955"
                           zFract="0.63056871"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31812"
                           xFract="0.38403651"
                           y3="2.84655"
                           yFract="0.64351078"
                           z3="3.13156"
                           zFract="0.3726097"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2757"
                           xFract="0.17124769"
                           y3="3.7246"
                           yFract="0.84200909"
                           z3="1.06494"
                           zFract="0.12671224"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.29481"
                           xFract="0.26204669"
                           y3="2.82894"
                           yFract="0.63952984"
                           z3="7.46226"
                           zFract="0.88789947"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25719"
                           xFract="0.19076972"
                           y3="3.86525"
                           yFract="0.87380541"
                           z3="5.24737"
                           zFract="0.62436005"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.09144"
                           xFract="0.87244813"
                           y3="0.63191"
                           yFract="0.14285334"
                           z3="3.10347"
                           zFract="0.3692674"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51922"
                           xFract="0.65859255"
                           y3="1.46311"
                           yFract="0.33076041"
                           z3="0.98422"
                           zFract="0.11710774"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48515"
                           xFract="0.75656673"
                           y3="0.65684"
                           yFract="0.14848928"
                           z3="7.3747"
                           zFract="0.87748112"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6094"
                           xFract="0.69038053"
                           y3="1.58814"
                           yFract="0.35902555"
                           z3="5.27012"
                           zFract="0.62706697"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.89832"
                           xFract="0.89258416"
                           y3="2.8766"
                           yFract="0.6503037"
                           z3="3.12144"
                           zFract="0.37140557"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30267"
                           xFract="0.66918833"
                           y3="3.66398"
                           yFract="0.82830453"
                           z3="1.01103"
                           zFract="0.12029774"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.31363"
                           xFract="0.77534549"
                           y3="2.85211"
                           yFract="0.64476741"
                           z3="7.34309"
                           zFract="0.87371999"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3188"
                           xFract="0.69412892"
                           y3="3.85669"
                           yFract="0.87186988"
                           z3="5.19133"
                           zFract="0.61769212"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.75">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.54195"
                           xFract="0.3855047"
                           y3="0.7398"
                           yFract="0.16724409"
                           z3="3.2562"
                           zFract="0.38744003"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02659"
                           xFract="0.17013831"
                           y3="1.55126"
                           yFract="0.3506886"
                           z3="1.03993"
                           zFract="0.12373641"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.91462"
                           xFract="0.24584533"
                           y3="0.59081"
                           yFract="0.13356247"
                           z3="7.33936"
                           zFract="0.87327618"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02885"
                           xFract="0.1829897"
                           y3="1.66887"
                           yFract="0.37727633"
                           z3="5.30289"
                           zFract="0.63096612"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.32002"
                           xFract="0.38533197"
                           y3="2.85472"
                           yFract="0.64535775"
                           z3="3.13818"
                           zFract="0.37339738"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28011"
                           xFract="0.17069402"
                           y3="3.72734"
                           yFract="0.84262852"
                           z3="1.06255"
                           zFract="0.12642786"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.28102"
                           xFract="0.26415194"
                           y3="2.82368"
                           yFract="0.63834072"
                           z3="7.46682"
                           zFract="0.88844205"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25737"
                           xFract="0.18993081"
                           y3="3.85814"
                           yFract="0.87219807"
                           z3="5.25432"
                           zFract="0.625187"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.08324"
                           xFract="0.87096369"
                           y3="0.63298"
                           yFract="0.14309523"
                           z3="3.10468"
                           zFract="0.36941138"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51541"
                           xFract="0.65917703"
                           y3="1.47488"
                           yFract="0.33342122"
                           z3="0.98074"
                           zFract="0.11669367"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48449"
                           xFract="0.75517267"
                           y3="0.64565"
                           yFract="0.14595959"
                           z3="7.37741"
                           zFract="0.87780357"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60666"
                           xFract="0.68905964"
                           y3="1.5812"
                           yFract="0.35745664"
                           z3="5.2677"
                           zFract="0.62677903"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.89488"
                           xFract="0.89144611"
                           y3="2.87249"
                           yFract="0.64937457"
                           z3="3.11437"
                           zFract="0.37056434"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29748"
                           xFract="0.66825362"
                           y3="3.6647"
                           yFract="0.8284673"
                           z3="1.00591"
                           zFract="0.11968853"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.32097"
                           xFract="0.77654401"
                           y3="2.8500"
                           yFract="0.64429041"
                           z3="7.34075"
                           zFract="0.87344156"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32535"
                           xFract="0.69479524"
                           y3="3.85124"
                           yFract="0.87063782"
                           z3="5.18337"
                           zFract="0.61674499"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.76">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.53736"
                           xFract="0.38547982"
                           y3="0.74753"
                           yFract="0.16899158"
                           z3="3.25463"
                           zFract="0.38725323"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02086"
                           xFract="0.17241646"
                           y3="1.56149"
                           yFract="0.35300126"
                           z3="1.0427"
                           zFract="0.124066"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.92274"
                           xFract="0.24728247"
                           y3="0.58946"
                           yFract="0.13325728"
                           z3="7.3432"
                           zFract="0.87373308"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03829"
                           xFract="0.18109745"
                           y3="1.66848"
                           yFract="0.37718816"
                           z3="5.30584"
                           zFract="0.63131713"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.32135"
                           xFract="0.38653845"
                           y3="2.86309"
                           yFract="0.64724993"
                           z3="3.14468"
                           zFract="0.37417079"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2845"
                           xFract="0.17017364"
                           y3="3.73034"
                           yFract="0.84330672"
                           z3="1.06049"
                           zFract="0.12618275"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.26725"
                           xFract="0.26632674"
                           y3="2.81907"
                           yFract="0.63729855"
                           z3="7.47021"
                           zFract="0.88884541"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25747"
                           xFract="0.18905557"
                           y3="3.85057"
                           yFract="0.87048674"
                           z3="5.26129"
                           zFract="0.62601633"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.07529"
                           xFract="0.86957"
                           y3="0.63442"
                           yFract="0.14342077"
                           z3="3.10577"
                           zFract="0.36954107"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51169"
                           xFract="0.65974975"
                           y3="1.48639"
                           yFract="0.33602325"
                           z3="0.97824"
                           zFract="0.11639621"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48436"
                           xFract="0.75386655"
                           y3="0.63432"
                           yFract="0.14339825"
                           z3="7.37957"
                           zFract="0.87806058"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60372"
                           xFract="0.68775838"
                           y3="1.57478"
                           yFract="0.35600529"
                           z3="5.26526"
                           zFract="0.6264887"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.89113"
                           xFract="0.89026771"
                           y3="2.86856"
                           yFract="0.64848613"
                           z3="3.10776"
                           zFract="0.36977785"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29239"
                           xFract="0.66738822"
                           y3="3.66586"
                           yFract="0.82872953"
                           z3="1.00118"
                           zFract="0.11912573"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.32771"
                           xFract="0.77764202"
                           y3="2.84804"
                           yFract="0.64384732"
                           z3="7.33815"
                           zFract="0.8731322"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33176"
                           xFract="0.69538669"
                           y3="3.84537"
                           yFract="0.8693108"
                           z3="5.1762"
                           zFract="0.61589187"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.77">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.53268"
                           xFract="0.38535932"
                           y3="0.75457"
                           yFract="0.1705831"
                           z3="3.25216"
                           zFract="0.38695933"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01533"
                           xFract="0.17451755"
                           y3="1.5705"
                           yFract="0.35503812"
                           z3="1.04596"
                           zFract="0.1244539"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.93112"
                           xFract="0.24883607"
                           y3="0.58869"
                           yFract="0.1330832"
                           z3="7.34719"
                           zFract="0.87420783"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04706"
                           xFract="0.17929343"
                           y3="1.66771"
                           yFract="0.37701409"
                           z3="5.30843"
                           zFract="0.6316253"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.32203"
                           xFract="0.38763575"
                           y3="2.87162"
                           yFract="0.64917828"
                           z3="3.15101"
                           zFract="0.37492397"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28883"
                           xFract="0.16969554"
                           y3="3.73361"
                           yFract="0.84404596"
                           z3="1.05877"
                           zFract="0.1259781"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.25361"
                           xFract="0.2685473"
                           y3="2.81509"
                           yFract="0.6363988"
                           z3="7.47243"
                           zFract="0.88910955"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25751"
                           xFract="0.18814799"
                           y3="3.84261"
                           yFract="0.86868725"
                           z3="5.26817"
                           zFract="0.62683495"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.06763"
                           xFract="0.86827718"
                           y3="0.63625"
                           yFract="0.14383447"
                           z3="3.1067"
                           zFract="0.36965173"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50812"
                           xFract="0.66031113"
                           y3="1.49754"
                           yFract="0.3385439"
                           z3="0.97667"
                           zFract="0.1162094"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.4848"
                           xFract="0.75266751"
                           y3="0.62295"
                           yFract="0.14082787"
                           z3="7.38117"
                           zFract="0.87825095"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60059"
                           xFract="0.68647643"
                           y3="1.56886"
                           yFract="0.35466698"
                           z3="5.26283"
                           zFract="0.62619957"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.88713"
                           xFract="0.88907089"
                           y3="2.8649"
                           yFract="0.64765872"
                           z3="3.10167"
                           zFract="0.36905323"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28745"
                           xFract="0.6666087"
                           y3="3.66752"
                           yFract="0.82910481"
                           z3="0.99688"
                           zFract="0.1186141"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.33389"
                           xFract="0.77864622"
                           y3="2.84622"
                           yFract="0.64343588"
                           z3="7.33526"
                           zFract="0.87278834"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33803"
                           xFract="0.6959089"
                           y3="3.83913"
                           yFract="0.86790015"
                           z3="5.16988"
                           zFract="0.61513988"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.78">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.52785"
                           xFract="0.38512356"
                           y3="0.76085"
                           yFract="0.1720028"
                           z3="3.24886"
                           zFract="0.38656668"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01008"
                           xFract="0.17642027"
                           y3="1.57824"
                           yFract="0.35678788"
                           z3="1.04973"
                           zFract="0.12490247"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.93971"
                           xFract="0.25049634"
                           y3="0.5885"
                           yFract="0.13304025"
                           z3="7.3513"
                           zFract="0.87469686"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05511"
                           xFract="0.17758289"
                           y3="1.66652"
                           yFract="0.37674507"
                           z3="5.31065"
                           zFract="0.63188945"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.32203"
                           xFract="0.38861123"
                           y3="2.88025"
                           yFract="0.65112924"
                           z3="3.15714"
                           zFract="0.37565335"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29309"
                           xFract="0.16926165"
                           y3="3.73715"
                           yFract="0.84484624"
                           z3="1.05736"
                           zFract="0.12581033"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.24018"
                           xFract="0.27079683"
                           y3="2.81173"
                           yFract="0.63563922"
                           z3="7.4735"
                           zFract="0.88923687"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25747"
                           xFract="0.1872233"
                           y3="3.83436"
                           yFract="0.8668222"
                           z3="5.27491"
                           zFract="0.62763691"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.06032"
                           xFract="0.8670981"
                           y3="0.63848"
                           yFract="0.1443386"
                           z3="3.10742"
                           zFract="0.3697374"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50476"
                           xFract="0.6608639"
                           y3="1.50825"
                           yFract="0.34096508"
                           z3="0.97598"
                           zFract="0.1161273"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48581"
                           xFract="0.7515891"
                           y3="0.61166"
                           yFract="0.13827557"
                           z3="7.38217"
                           zFract="0.87836994"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59726"
                           xFract="0.68520506"
                           y3="1.56338"
                           yFract="0.35342813"
                           z3="5.26044"
                           zFract="0.62591519"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.88292"
                           xFract="0.887868"
                           y3="2.86155"
                           yFract="0.6469014"
                           z3="3.09613"
                           zFract="0.36839405"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28268"
                           xFract="0.66592464"
                           y3="3.66973"
                           yFract="0.82960442"
                           z3="0.99306"
                           zFract="0.11815957"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.33958"
                           xFract="0.77957144"
                           y3="2.84455"
                           yFract="0.64305834"
                           z3="7.33208"
                           zFract="0.87240996"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34414"
                           xFract="0.69635909"
                           y3="3.83253"
                           yFract="0.8664081"
                           z3="5.16446"
                           zFract="0.61449498"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.79">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.52283"
                           xFract="0.38476016"
                           y3="0.76633"
                           yFract="0.17324164"
                           z3="3.24478"
                           zFract="0.38608122"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00517"
                           xFract="0.17811175"
                           y3="1.5847"
                           yFract="0.35824827"
                           z3="1.05406"
                           zFract="0.12541768"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.94846"
                           xFract="0.25225123"
                           y3="0.58887"
                           yFract="0.13312389"
                           z3="7.35549"
                           zFract="0.87519541"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06241"
                           xFract="0.17596719"
                           y3="1.66487"
                           yFract="0.37637207"
                           z3="5.31251"
                           zFract="0.63211076"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.32129"
                           xFract="0.38945087"
                           y3="2.88896"
                           yFract="0.65309828"
                           z3="3.16301"
                           zFract="0.37635179"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29725"
                           xFract="0.168879"
                           y3="3.74097"
                           yFract="0.84570981"
                           z3="1.05625"
                           zFract="0.12567826"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.22702"
                           xFract="0.27305906"
                           y3="2.80895"
                           yFract="0.63501075"
                           z3="7.47344"
                           zFract="0.88922973"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25735"
                           xFract="0.18628827"
                           y3="3.82588"
                           yFract="0.86490515"
                           z3="5.28142"
                           zFract="0.6284115"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.05339"
                           xFract="0.86604201"
                           y3="0.64114"
                           yFract="0.14493994"
                           z3="3.10789"
                           zFract="0.36979332"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50166"
                           xFract="0.66140992"
                           y3="1.51845"
                           yFract="0.34327096"
                           z3="0.9761"
                           zFract="0.11614158"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48741"
                           xFract="0.75064655"
                           y3="0.60055"
                           yFract="0.13576397"
                           z3="7.38258"
                           zFract="0.87841872"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59373"
                           xFract="0.68394088"
                           y3="1.55831"
                           yFract="0.35228197"
                           z3="5.25811"
                           zFract="0.62563796"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.87854"
                           xFract="0.88667703"
                           y3="2.8586"
                           yFract="0.6462345"
                           z3="3.09117"
                           zFract="0.36780388"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2781"
                           xFract="0.66534559"
                           y3="3.67254"
                           yFract="0.83023966"
                           z3="0.98978"
                           zFract="0.1177693"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.34485"
                           xFract="0.78043026"
                           y3="2.84302"
                           yFract="0.64271246"
                           z3="7.32862"
                           zFract="0.87199827"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35008"
                           xFract="0.69674096"
                           y3="3.82562"
                           yFract="0.86484598"
                           z3="5.15997"
                           zFract="0.61396074"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.80">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.51756"
                           xFract="0.38425401"
                           y3="0.77098"
                           yFract="0.17429286"
                           z3="3.24001"
                           zFract="0.38551366"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00064"
                           xFract="0.17958414"
                           y3="1.58988"
                           yFract="0.3594193"
                           z3="1.05896"
                           zFract="0.12600071"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.95735"
                           xFract="0.25409458"
                           y3="0.58978"
                           yFract="0.13332961"
                           z3="7.35973"
                           zFract="0.87569991"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06895"
                           xFract="0.17444264"
                           y3="1.66271"
                           yFract="0.37588376"
                           z3="5.31403"
                           zFract="0.63229162"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31977"
                           xFract="0.39013894"
                           y3="2.89768"
                           yFract="0.65506958"
                           z3="3.1686"
                           zFract="0.37701692"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30128"
                           xFract="0.16855118"
                           y3="3.74505"
                           yFract="0.84663217"
                           z3="1.05542"
                           zFract="0.1255795"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21422"
                           xFract="0.27531411"
                           y3="2.80673"
                           yFract="0.63450888"
                           z3="7.47231"
                           zFract="0.88909527"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25715"
                           xFract="0.18535195"
                           y3="3.81725"
                           yFract="0.86295419"
                           z3="5.28767"
                           zFract="0.62915516"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.04685"
                           xFract="0.86510975"
                           y3="0.64422"
                           yFract="0.14563623"
                           z3="3.10812"
                           zFract="0.36982069"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49887"
                           xFract="0.66195334"
                           y3="1.52809"
                           yFract="0.34545024"
                           z3="0.97697"
                           zFract="0.1162451"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.48961"
                           xFract="0.74985198"
                           y3="0.58971"
                           yFract="0.13331341"
                           z3="7.38239"
                           zFract="0.87839611"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58999"
                           xFract="0.68267514"
                           y3="1.55359"
                           yFract="0.35121494"
                           z3="5.25584"
                           zFract="0.62536786"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.87402"
                           xFract="0.88550727"
                           y3="2.85608"
                           yFract="0.64566481"
                           z3="3.08681"
                           zFract="0.36728511"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27371"
                           xFract="0.66487495"
                           y3="3.67598"
                           yFract="0.83101734"
                           z3="0.98705"
                           zFract="0.11744447"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.34979"
                           xFract="0.78123917"
                           y3="2.84162"
                           yFract="0.64239597"
                           z3="7.32487"
                           zFract="0.87155208"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35585"
                           xFract="0.69705677"
                           y3="3.81842"
                           yFract="0.8632183"
                           z3="5.15642"
                           zFract="0.61353834"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.81">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.51201"
                           xFract="0.3835947"
                           y3="0.77476"
                           yFract="0.17514739"
                           z3="3.2346"
                           zFract="0.38486995"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00345"
                           xFract="0.18083023"
                           y3="1.59382"
                           yFract="0.36031"
                           z3="1.06441"
                           zFract="0.12664918"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.96635"
                           xFract="0.2560171"
                           y3="0.5912"
                           yFract="0.13365063"
                           z3="7.36398"
                           zFract="0.87620559"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07472"
                           xFract="0.17300667"
                           y3="1.6600"
                           yFract="0.37527112"
                           z3="5.3152"
                           zFract="0.63243083"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31743"
                           xFract="0.3906676"
                           y3="2.90641"
                           yFract="0.65704315"
                           z3="3.17387"
                           zFract="0.37764397"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30517"
                           xFract="0.16827903"
                           y3="3.74938"
                           yFract="0.84761104"
                           z3="1.05484"
                           zFract="0.12551049"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20181"
                           xFract="0.27754932"
                           y3="2.80501"
                           yFract="0.63412004"
                           z3="7.47016"
                           zFract="0.88883946"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25686"
                           xFract="0.18442307"
                           y3="3.80853"
                           yFract="0.86098289"
                           z3="5.29361"
                           zFract="0.62986194"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.04073"
                           xFract="0.86430946"
                           y3="0.64774"
                           yFract="0.14643199"
                           z3="3.10809"
                           zFract="0.36981712"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49644"
                           xFract="0.66249829"
                           y3="1.53712"
                           yFract="0.34749163"
                           z3="0.97851"
                           zFract="0.11642834"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49242"
                           xFract="0.74921753"
                           y3="0.57923"
                           yFract="0.13094422"
                           z3="7.3816"
                           zFract="0.87830212"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58605"
                           xFract="0.6814019"
                           y3="1.54915"
                           yFract="0.3502112"
                           z3="5.25365"
                           zFract="0.62510728"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.86938"
                           xFract="0.88437052"
                           y3="2.85406"
                           yFract="0.64520816"
                           z3="3.08307"
                           zFract="0.3668401"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26954"
                           xFract="0.6645186"
                           y3="3.68005"
                           yFract="0.83193743"
                           z3="0.98491"
                           zFract="0.11718984"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.35445"
                           xFract="0.78200682"
                           y3="2.84034"
                           yFract="0.6421066"
                           z3="7.32086"
                           zFract="0.87107495"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36145"
                           xFract="0.69730991"
                           y3="3.81096"
                           yFract="0.86153184"
                           z3="5.15381"
                           zFract="0.61322779"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.82">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.50613"
                           xFract="0.3827747"
                           y3="0.77769"
                           yFract="0.17580977"
                           z3="3.22862"
                           zFract="0.38415842"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00707"
                           xFract="0.18184641"
                           y3="1.59654"
                           yFract="0.3609249"
                           z3="1.07042"
                           zFract="0.12736428"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.97545"
                           xFract="0.25801572"
                           y3="0.59312"
                           yFract="0.13408467"
                           z3="7.36821"
                           zFract="0.8767089"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0797"
                           xFract="0.17165642"
                           y3="1.65668"
                           yFract="0.37452058"
                           z3="5.31605"
                           zFract="0.63253197"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31423"
                           xFract="0.39102223"
                           y3="2.91509"
                           yFract="0.65900541"
                           z3="3.17881"
                           zFract="0.37823176"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30888"
                           xFract="0.16806699"
                           y3="3.75393"
                           yFract="0.84863964"
                           z3="1.05449"
                           zFract="0.12546884"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.18985"
                           xFract="0.27974955"
                           y3="2.80376"
                           yFract="0.63383745"
                           z3="7.46707"
                           zFract="0.88847179"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25647"
                           xFract="0.18351039"
                           y3="3.79978"
                           yFract="0.8590048"
                           z3="5.29921"
                           zFract="0.63052825"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.03503"
                           xFract="0.86364"
                           y3="0.65169"
                           yFract="0.14732495"
                           z3="3.10781"
                           zFract="0.3697838"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4944"
                           xFract="0.66304951"
                           y3="1.54553"
                           yFract="0.34939285"
                           z3="0.98065"
                           zFract="0.11668296"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49583"
                           xFract="0.74875481"
                           y3="0.56923"
                           yFract="0.12868355"
                           z3="7.38019"
                           zFract="0.87813435"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58189"
                           xFract="0.68010933"
                           y3="1.54492"
                           yFract="0.34925494"
                           z3="5.25153"
                           zFract="0.62485503"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.86463"
                           xFract="0.88327102"
                           y3="2.85256"
                           yFract="0.64486906"
                           z3="3.07997"
                           zFract="0.36647125"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26558"
                           xFract="0.66427796"
                           y3="3.68478"
                           yFract="0.83300673"
                           z3="0.9834"
                           zFract="0.11701017"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.35893"
                           xFract="0.78275279"
                           y3="2.83918"
                           yFract="0.64184436"
                           z3="7.31662"
                           zFract="0.87057045"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36688"
                           xFract="0.69750603"
                           y3="3.80329"
                           yFract="0.8597979"
                           z3="5.15215"
                           zFract="0.61303027"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.83">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.49989"
                           xFract="0.38178588"
                           y3="0.77975"
                           yFract="0.17627547"
                           z3="3.22212"
                           zFract="0.38338501"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01018"
                           xFract="0.18263387"
                           y3="1.59812"
                           yFract="0.36128209"
                           z3="1.07693"
                           zFract="0.12813887"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.98463"
                           xFract="0.26008313"
                           y3="0.59551"
                           yFract="0.13462497"
                           z3="7.37241"
                           zFract="0.87720864"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0839"
                           xFract="0.17038653"
                           y3="1.65272"
                           yFract="0.37362536"
                           z3="5.31655"
                           zFract="0.63259146"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.31016"
                           xFract="0.39120088"
                           y3="2.92372"
                           yFract="0.66095637"
                           z3="3.1834"
                           zFract="0.3787779"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3124"
                           xFract="0.16791362"
                           y3="3.75867"
                           yFract="0.8497112"
                           z3="1.05435"
                           zFract="0.12545218"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17837"
                           xFract="0.28190103"
                           y3="2.80291"
                           yFract="0.6336453"
                           z3="7.4631"
                           zFract="0.88799942"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25598"
                           xFract="0.18261841"
                           y3="3.79104"
                           yFract="0.85702898"
                           z3="5.30443"
                           zFract="0.63114936"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02973"
                           xFract="0.86309745"
                           y3="0.65607"
                           yFract="0.14831513"
                           z3="3.10732"
                           zFract="0.3697255"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49279"
                           xFract="0.66361257"
                           y3="1.5533"
                           yFract="0.35114939"
                           z3="0.9833"
                           zFract="0.11699828"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.49987"
                           xFract="0.74847759"
                           y3="0.55978"
                           yFract="0.12654722"
                           z3="7.37817"
                           zFract="0.877894"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57752"
                           xFract="0.67879259"
                           y3="1.54084"
                           yFract="0.34833259"
                           z3="5.24948"
                           zFract="0.62461111"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.85978"
                           xFract="0.88221749"
                           y3="2.85164"
                           yFract="0.64466108"
                           z3="3.07752"
                           zFract="0.36617973"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26183"
                           xFract="0.66415303"
                           y3="3.69017"
                           yFract="0.83422523"
                           z3="0.98252"
                           zFract="0.11690547"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.36329"
                           xFract="0.78348545"
                           y3="2.83811"
                           yFract="0.64160247"
                           z3="7.31216"
                           zFract="0.87003977"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37212"
                           xFract="0.69764121"
                           y3="3.79541"
                           yFract="0.85801649"
                           z3="5.15142"
                           zFract="0.61294341"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.84">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.49326"
                           xFract="0.38062463"
                           y3="0.78096"
                           yFract="0.17654901"
                           z3="3.21517"
                           zFract="0.38255807"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01275"
                           xFract="0.18319354"
                           y3="1.59862"
                           yFract="0.36139512"
                           z3="1.08391"
                           zFract="0.12896939"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="0.9939"
                           xFract="0.26222015"
                           y3="0.59836"
                           yFract="0.13526926"
                           z3="7.37654"
                           zFract="0.87770005"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08731"
                           xFract="0.16919332"
                           y3="1.64807"
                           yFract="0.37257414"
                           z3="5.31672"
                           zFract="0.63261169"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.30518"
                           xFract="0.39119234"
                           y3="2.93227"
                           yFract="0.66288924"
                           z3="3.18762"
                           zFract="0.37928002"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31569"
                           xFract="0.1678245"
                           y3="3.76358"
                           yFract="0.85082119"
                           z3="1.05439"
                           zFract="0.12545694"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1674"
                           xFract="0.28399222"
                           y3="2.80241"
                           yFract="0.63353226"
                           z3="7.45836"
                           zFract="0.88743543"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25538"
                           xFract="0.18175474"
                           y3="3.78236"
                           yFract="0.85506672"
                           z3="5.30926"
                           zFract="0.63172406"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02483"
                           xFract="0.86268182"
                           y3="0.66088"
                           yFract="0.14940251"
                           z3="3.10663"
                           zFract="0.3696434"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49165"
                           xFract="0.66419305"
                           y3="1.56041"
                           yFract="0.35275673"
                           z3="0.9864"
                           zFract="0.11736713"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.50454"
                           xFract="0.74839719"
                           y3="0.55098"
                           yFract="0.12455783"
                           z3="7.37553"
                           zFract="0.87757987"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57293"
                           xFract="0.6774407"
                           y3="1.53683"
                           yFract="0.34742606"
                           z3="5.24747"
                           zFract="0.62437195"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.85481"
                           xFract="0.88120943"
                           y3="2.85133"
                           yFract="0.644591"
                           z3="3.07573"
                           zFract="0.36596675"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25829"
                           xFract="0.66414043"
                           y3="3.69619"
                           yFract="0.83558615"
                           z3="0.9823"
                           zFract="0.11687929"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.36761"
                           xFract="0.78422157"
                           y3="2.83714"
                           yFract="0.64138318"
                           z3="7.30755"
                           zFract="0.86949125"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37717"
                           xFract="0.69772111"
                           y3="3.78737"
                           yFract="0.85619892"
                           z3="5.15159"
                           zFract="0.61296364"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.85">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.48621"
                           xFract="0.37928621"
                           y3="0.78133"
                           yFract="0.17663265"
                           z3="3.20781"
                           zFract="0.38168233"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01477"
                           xFract="0.1835325"
                           y3="1.59812"
                           yFract="0.36128209"
                           z3="1.0913"
                           zFract="0.12984869"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.00325"
                           xFract="0.26442144"
                           y3="0.60164"
                           yFract="0.13601076"
                           z3="7.38058"
                           zFract="0.87818075"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08993"
                           xFract="0.16807226"
                           y3="1.64269"
                           yFract="0.37135791"
                           z3="5.31656"
                           zFract="0.63259265"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.29927"
                           xFract="0.39099154"
                           y3="2.94073"
                           yFract="0.66480177"
                           z3="3.19148"
                           zFract="0.3797393"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31874"
                           xFract="0.1677948"
                           y3="3.7686"
                           yFract="0.85195605"
                           z3="1.05459"
                           zFract="0.12548074"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15698"
                           xFract="0.28601077"
                           y3="2.80222"
                           yFract="0.63348931"
                           z3="7.45292"
                           zFract="0.88678815"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25466"
                           xFract="0.18092588"
                           y3="3.77378"
                           yFract="0.85312706"
                           z3="5.31367"
                           zFract="0.63224878"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02031"
                           xFract="0.86238806"
                           y3="0.66611"
                           yFract="0.15058484"
                           z3="3.1058"
                           zFract="0.36954464"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49101"
                           xFract="0.66479794"
                           y3="1.56687"
                           yFract="0.35421712"
                           z3="0.98985"
                           zFract="0.11777763"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.50986"
                           xFract="0.74852656"
                           y3="0.54291"
                           yFract="0.12273347"
                           z3="7.37229"
                           zFract="0.87719436"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56813"
                           xFract="0.67604996"
                           y3="1.53284"
                           yFract="0.34652405"
                           z3="5.2455"
                           zFract="0.62413755"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.8497"
                           xFract="0.88024516"
                           y3="2.85165"
                           yFract="0.64466334"
                           z3="3.07463"
                           zFract="0.36583587"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25496"
                           xFract="0.66423903"
                           y3="3.70283"
                           yFract="0.83708724"
                           z3="0.98275"
                           zFract="0.11693283"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.37195"
                           xFract="0.78497179"
                           y3="2.83626"
                           yFract="0.64118424"
                           z3="7.30281"
                           zFract="0.86892726"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38201"
                           xFract="0.69774407"
                           y3="3.77919"
                           yFract="0.85434969"
                           z3="5.15264"
                           zFract="0.61308857"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.86">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.47874"
                           xFract="0.37777287"
                           y3="0.78088"
                           yFract="0.17653092"
                           z3="3.2001"
                           zFract="0.38076496"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01622"
                           xFract="0.18365814"
                           y3="1.59672"
                           yFract="0.36096559"
                           z3="1.09904"
                           zFract="0.13076964"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.01268"
                           xFract="0.26668587"
                           y3="0.60534"
                           yFract="0.1368472"
                           z3="7.3845"
                           zFract="0.87864717"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09177"
                           xFract="0.16701574"
                           y3="1.63653"
                           yFract="0.36996533"
                           z3="5.31604"
                           zFract="0.63253078"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.29243"
                           xFract="0.39059736"
                           y3="2.94909"
                           yFract="0.66669169"
                           z3="3.19496"
                           zFract="0.38015337"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32152"
                           xFract="0.167827"
                           y3="3.7737"
                           yFract="0.85310899"
                           z3="1.05491"
                           zFract="0.12551881"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14713"
                           xFract="0.28794485"
                           y3="2.80227"
                           yFract="0.63350061"
                           z3="7.44689"
                           zFract="0.88607067"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2538"
                           xFract="0.18013912"
                           y3="3.76533"
                           yFract="0.8512168"
                           z3="5.31766"
                           zFract="0.63272353"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.01613"
                           xFract="0.86220495"
                           y3="0.67173"
                           yFract="0.15185534"
                           z3="3.10487"
                           zFract="0.36943398"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49089"
                           xFract="0.66542891"
                           y3="1.57266"
                           yFract="0.35552605"
                           z3="0.99359"
                           zFract="0.11822263"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.51584"
                           xFract="0.74887783"
                           y3="0.53566"
                           yFract="0.12109448"
                           z3="7.36844"
                           zFract="0.87673627"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56313"
                           xFract="0.67461327"
                           y3="1.52879"
                           yFract="0.34560848"
                           z3="5.24353"
                           zFract="0.62390315"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.84445"
                           xFract="0.87932922"
                           y3="2.85264"
                           yFract="0.64488715"
                           z3="3.07422"
                           zFract="0.36578708"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25181"
                           xFract="0.66443955"
                           y3="3.71006"
                           yFract="0.8387217"
                           z3="0.98387"
                           zFract="0.1170661"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.37638"
                           xFract="0.78574754"
                           y3="2.83545"
                           yFract="0.64100113"
                           z3="7.29802"
                           zFract="0.86835732"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38664"
                           xFract="0.69771462"
                           y3="3.77091"
                           yFract="0.85247785"
                           z3="5.15452"
                           zFract="0.61331227"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.87">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.47083"
                           xFract="0.37608522"
                           y3="0.77965"
                           yFract="0.17625286"
                           z3="3.19212"
                           zFract="0.37981545"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0171"
                           xFract="0.18358062"
                           y3="1.59451"
                           yFract="0.36046598"
                           z3="1.10704"
                           zFract="0.13172152"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.02219"
                           xFract="0.26900891"
                           y3="0.60942"
                           yFract="0.13776956"
                           z3="7.38828"
                           zFract="0.87909694"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09283"
                           xFract="0.16602037"
                           y3="1.62956"
                           yFract="0.36838965"
                           z3="5.31517"
                           zFract="0.63242726"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.28464"
                           xFract="0.39000476"
                           y3="2.95734"
                           yFract="0.66855674"
                           z3="3.19808"
                           zFract="0.38052461"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32402"
                           xFract="0.16791628"
                           y3="3.77882"
                           yFract="0.85426645"
                           z3="1.05535"
                           zFract="0.12557117"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13787"
                           xFract="0.28978716"
                           y3="2.80253"
                           yFract="0.63355938"
                           z3="7.44035"
                           zFract="0.8852925"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25281"
                           xFract="0.17939816"
                           y3="3.75706"
                           yFract="0.84934722"
                           z3="5.32119"
                           zFract="0.63314355"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.01227"
                           xFract="0.86212631"
                           y3="0.67772"
                           yFract="0.15320948"
                           z3="3.1039"
                           zFract="0.36931857"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4913"
                           xFract="0.6660913"
                           y3="1.57781"
                           yFract="0.35669029"
                           z3="0.99754"
                           zFract="0.11869263"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52251"
                           xFract="0.74946705"
                           y3="0.52932"
                           yFract="0.11966122"
                           z3="7.36399"
                           zFract="0.87620678"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55793"
                           xFract="0.67312274"
                           y3="1.52461"
                           yFract="0.34466352"
                           z3="5.24155"
                           zFract="0.62366756"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.83902"
                           xFract="0.87845603"
                           y3="2.85432"
                           yFract="0.64526694"
                           z3="3.07452"
                           zFract="0.36582278"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24885"
                           xFract="0.66473831"
                           y3="3.71783"
                           yFract="0.84047824"
                           z3="0.98567"
                           zFract="0.11728027"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38097"
                           xFract="0.78656252"
                           y3="2.83471"
                           yFract="0.64083384"
                           z3="7.29324"
                           zFract="0.86778857"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39103"
                           xFract="0.697628"
                           y3="3.76254"
                           yFract="0.85058567"
                           z3="5.15719"
                           zFract="0.61362996"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.88">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.46247"
                           xFract="0.37422583"
                           y3="0.77768"
                           yFract="0.17580751"
                           z3="3.18391"
                           zFract="0.37883858"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01739"
                           xFract="0.18330847"
                           y3="1.5916"
                           yFract="0.35980813"
                           z3="1.11521"
                           zFract="0.13269363"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.03179"
                           xFract="0.27139027"
                           y3="0.61386"
                           yFract="0.13877329"
                           z3="7.39189"
                           zFract="0.87952647"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09311"
                           xFract="0.16508389"
                           y3="1.62176"
                           yFract="0.36662632"
                           z3="5.31393"
                           zFract="0.63227972"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.27593"
                           xFract="0.38921848"
                           y3="2.96547"
                           yFract="0.67039467"
                           z3="3.20082"
                           zFract="0.38085063"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3262"
                           xFract="0.16806482"
                           y3="3.78391"
                           yFract="0.85541713"
                           z3="1.05588"
                           zFract="0.12563423"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12922"
                           xFract="0.291527"
                           y3="2.80294"
                           yFract="0.63365207"
                           z3="7.43341"
                           zFract="0.88446675"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25167"
                           xFract="0.17870804"
                           y3="3.74898"
                           yFract="0.8475206"
                           z3="5.32426"
                           zFract="0.63350884"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.00869"
                           xFract="0.86214205"
                           y3="0.68406"
                           yFract="0.15464274"
                           z3="3.10296"
                           zFract="0.36920672"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49226"
                           xFract="0.66679016"
                           y3="1.58233"
                           yFract="0.35771212"
                           z3="1.00163"
                           zFract="0.11917928"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.52989"
                           xFract="0.75030492"
                           y3="0.52395"
                           yFract="0.11844724"
                           z3="7.35896"
                           zFract="0.87560829"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55255"
                           xFract="0.67157662"
                           y3="1.52025"
                           yFract="0.34367787"
                           z3="5.23954"
                           zFract="0.6234284"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.83338"
                           xFract="0.87762199"
                           y3="2.85671"
                           yFract="0.64580724"
                           z3="3.07554"
                           zFract="0.36594414"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24606"
                           xFract="0.66512574"
                           y3="3.72609"
                           yFract="0.84234555"
                           z3="0.98812"
                           zFract="0.11757178"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38578"
                           xFract="0.78742736"
                           y3="2.83403"
                           yFract="0.64068011"
                           z3="7.28853"
                           zFract="0.86722815"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39515"
                           xFract="0.69748287"
                           y3="3.75412"
                           yFract="0.84868219"
                           z3="5.16058"
                           zFract="0.61403332"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.89">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.45369"
                           xFract="0.37220621"
                           y3="0.77502"
                           yFract="0.17520618"
                           z3="3.17554"
                           zFract="0.37784268"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01711"
                           xFract="0.18286029"
                           y3="1.58812"
                           yFract="0.35902142"
                           z3="1.12346"
                           zFract="0.13367526"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.04148"
                           xFract="0.27382767"
                           y3="0.61864"
                           yFract="0.13985389"
                           z3="7.3953"
                           zFract="0.87993221"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09264"
                           xFract="0.16419704"
                           y3="1.6131"
                           yFract="0.36466858"
                           z3="5.31233"
                           zFract="0.63208934"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.2663"
                           xFract="0.38823626"
                           y3="2.97346"
                           yFract="0.67220094"
                           z3="3.2032"
                           zFract="0.38113381"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32806"
                           xFract="0.16826584"
                           y3="3.78891"
                           yFract="0.85654747"
                           z3="1.05646"
                           zFract="0.12570324"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1212"
                           xFract="0.29315706"
                           y3="2.80347"
                           yFract="0.63377189"
                           z3="7.42617"
                           zFract="0.88360529"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25036"
                           xFract="0.17807719"
                           y3="3.74113"
                           yFract="0.84574598"
                           z3="5.32686"
                           zFract="0.6338182"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.00534"
                           xFract="0.86223672"
                           y3="0.6907"
                           yFract="0.15614383"
                           z3="3.10213"
                           zFract="0.36910796"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49378"
                           xFract="0.66752858"
                           y3="1.58623"
                           yFract="0.35859378"
                           z3="1.00579"
                           zFract="0.11967426"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.53798"
                           xFract="0.75140273"
                           y3="0.51965"
                           yFract="0.11747515"
                           z3="7.35338"
                           zFract="0.87494435"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5470"
                           xFract="0.66996896"
                           y3="1.51564"
                           yFract="0.3426357"
                           z3="5.23746"
                           zFract="0.62318091"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.82748"
                           xFract="0.87681729"
                           y3="2.85981"
                           yFract="0.64650805"
                           z3="3.07728"
                           zFract="0.36615118"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24343"
                           xFract="0.66559423"
                           y3="3.73479"
                           yFract="0.84431234"
                           z3="0.99121"
                           zFract="0.11793945"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39085"
                           xFract="0.78835101"
                           y3="2.83342"
                           yFract="0.64054221"
                           z3="7.28397"
                           zFract="0.86668558"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39897"
                           xFract="0.69727449"
                           y3="3.74566"
                           yFract="0.84676966"
                           z3="5.16463"
                           zFract="0.61451521"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.90">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.44449"
                           xFract="0.37003316"
                           y3="0.77173"
                           yFract="0.17446242"
                           z3="3.16708"
                           zFract="0.37683606"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01628"
                           xFract="0.18225018"
                           y3="1.58416"
                           yFract="0.35812619"
                           z3="1.13167"
                           zFract="0.13465213"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.05126"
                           xFract="0.27631774"
                           y3="0.62373"
                           yFract="0.14100457"
                           z3="7.3985"
                           zFract="0.88031297"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09143"
                           xFract="0.16335672"
                           y3="1.60357"
                           yFract="0.36251417"
                           z3="5.31034"
                           zFract="0.63185256"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.25577"
                           xFract="0.38706088"
                           y3="2.9813"
                           yFract="0.67397331"
                           z3="3.20524"
                           zFract="0.38137654"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32957"
                           xFract="0.16851729"
                           y3="3.79375"
                           yFract="0.85764163"
                           z3="1.05708"
                           zFract="0.12577701"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11382"
                           xFract="0.29467086"
                           y3="2.80408"
                           yFract="0.63390978"
                           z3="7.41872"
                           zFract="0.88271885"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24888"
                           xFract="0.17750677"
                           y3="3.73352"
                           yFract="0.84402561"
                           z3="5.32897"
                           zFract="0.63406926"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.00217"
                           xFract="0.86239829"
                           y3="0.69762"
                           yFract="0.15770821"
                           z3="3.10149"
                           zFract="0.36903181"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49586"
                           xFract="0.6683122"
                           y3="1.58956"
                           yFract="0.35934658"
                           z3="1.00995"
                           zFract="0.12016923"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.54679"
                           xFract="0.75276811"
                           y3="0.51647"
                           yFract="0.11675625"
                           z3="7.34727"
                           zFract="0.87421735"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54131"
                           xFract="0.66829997"
                           y3="1.51073"
                           yFract="0.34152572"
                           z3="5.23528"
                           zFract="0.62292152"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.82129"
                           xFract="0.87603833"
                           y3="2.86364"
                           yFract="0.64737389"
                           z3="3.07975"
                           zFract="0.36644507"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24094"
                           xFract="0.66612969"
                           y3="3.74384"
                           yFract="0.84635824"
                           z3="0.99493"
                           zFract="0.11838207"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39623"
                           xFract="0.78934101"
                           y3="2.83286"
                           yFract="0.64041561"
                           z3="7.27963"
                           zFract="0.86616918"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40244"
                           xFract="0.69699758"
                           y3="3.7372"
                           yFract="0.84485713"
                           z3="5.16928"
                           zFract="0.61506849"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.91">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.43492"
                           xFract="0.36772324"
                           y3="0.76787"
                           yFract="0.1735898"
                           z3="3.15862"
                           zFract="0.37582944"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01491"
                           xFract="0.18149705"
                           y3="1.57987"
                           yFract="0.35715636"
                           z3="1.13972"
                           zFract="0.13560996"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.06112"
                           xFract="0.27885512"
                           y3="0.6291"
                           yFract="0.14221855"
                           z3="7.40146"
                           zFract="0.88066516"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08949"
                           xFract="0.16256099"
                           y3="1.59317"
                           yFract="0.36016307"
                           z3="5.30797"
                           zFract="0.63157056"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.24439"
                           xFract="0.38569987"
                           y3="2.98897"
                           yFract="0.67570725"
                           z3="3.20694"
                           zFract="0.38157882"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33071"
                           xFract="0.16881293"
                           y3="3.79834"
                           yFract="0.85867928"
                           z3="1.0577"
                           zFract="0.12585078"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10709"
                           xFract="0.29606419"
                           y3="2.80475"
                           yFract="0.63406125"
                           z3="7.41116"
                           zFract="0.88181932"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2472"
                           xFract="0.17700601"
                           y3="3.72618"
                           yFract="0.84236628"
                           z3="5.33058"
                           zFract="0.63426082"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99912"
                           xFract="0.86260935"
                           y3="0.70477"
                           yFract="0.15932459"
                           z3="3.10111"
                           zFract="0.3689866"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49848"
                           xFract="0.66913712"
                           y3="1.59232"
                           yFract="0.35997052"
                           z3="1.01406"
                           zFract="0.12065826"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.55633"
                           xFract="0.75440978"
                           y3="0.51447"
                           yFract="0.11630412"
                           z3="7.34067"
                           zFract="0.87343205"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53551"
                           xFract="0.66657103"
                           y3="1.50548"
                           yFract="0.34033887"
                           z3="5.2330"
                           zFract="0.62265023"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.81476"
                           xFract="0.87527419"
                           y3="2.86819"
                           yFract="0.64840249"
                           z3="3.08295"
                           zFract="0.36682582"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23859"
                           xFract="0.66672421"
                           y3="3.75317"
                           yFract="0.84846745"
                           z3="0.99922"
                           zFract="0.11889252"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40198"
                           xFract="0.79041023"
                           y3="2.83236"
                           yFract="0.64030258"
                           z3="7.27561"
                           zFract="0.86569086"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40551"
                           xFract="0.69664463"
                           y3="3.72876"
                           yFract="0.84294913"
                           z3="5.17442"
                           zFract="0.61568007"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.92">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42501"
                           xFract="0.36529475"
                           y3="0.76355"
                           yFract="0.17261319"
                           z3="3.15023"
                           zFract="0.37483116"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01305"
                           xFract="0.18062312"
                           y3="1.57536"
                           yFract="0.3561368"
                           z3="1.14748"
                           zFract="0.13653329"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.07105"
                           xFract="0.28143333"
                           y3="0.63471"
                           yFract="0.14348678"
                           z3="7.40417"
                           zFract="0.88098761"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08684"
                           xFract="0.16180931"
                           y3="1.58193"
                           yFract="0.35762208"
                           z3="5.30522"
                           zFract="0.63124335"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.23222"
                           xFract="0.38416385"
                           y3="2.99646"
                           yFract="0.67740049"
                           z3="3.20832"
                           zFract="0.38174302"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33146"
                           xFract="0.16914874"
                           y3="3.80261"
                           yFract="0.85964458"
                           z3="1.05828"
                           zFract="0.1259198"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10101"
                           xFract="0.29733366"
                           y3="2.80545"
                           yFract="0.63421949"
                           z3="7.4036"
                           zFract="0.88091979"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24534"
                           xFract="0.17657215"
                           y3="3.71912"
                           yFract="0.84077024"
                           z3="5.33167"
                           zFract="0.63439052"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99612"
                           xFract="0.86284942"
                           y3="0.71209"
                           yFract="0.1609794"
                           z3="3.10108"
                           zFract="0.36898303"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50163"
                           xFract="0.67000702"
                           y3="1.59456"
                           yFract="0.36047691"
                           z3="1.01807"
                           zFract="0.1211354"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.56659"
                           xFract="0.75633031"
                           y3="0.51369"
                           yFract="0.11612779"
                           z3="7.33363"
                           zFract="0.87259439"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52963"
                           xFract="0.66478233"
                           y3="1.49984"
                           yFract="0.33906385"
                           z3="5.23057"
                           zFract="0.6223611"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.80786"
                           xFract="0.87451673"
                           y3="2.87344"
                           yFract="0.64958935"
                           z3="3.08685"
                           zFract="0.36728987"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23636"
                           xFract="0.66736257"
                           y3="3.76268"
                           yFract="0.85061734"
                           z3="1.00404"
                           zFract="0.11946603"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40811"
                           xFract="0.79156062"
                           y3="2.83192"
                           yFract="0.64020311"
                           z3="7.27198"
                           zFract="0.86525894"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40815"
                           xFract="0.69621314"
                           y3="3.72037"
                           yFract="0.84105243"
                           z3="5.17998"
                           zFract="0.61634163"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.93">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41483"
                           xFract="0.36276933"
                           y3="0.75884"
                           yFract="0.17154842"
                           z3="3.14202"
                           zFract="0.37385429"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01073"
                           xFract="0.17965009"
                           y3="1.57077"
                           yFract="0.35509916"
                           z3="1.15482"
                           zFract="0.13740664"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.08106"
                           xFract="0.28404981"
                           y3="0.64052"
                           yFract="0.14480023"
                           z3="7.40659"
                           zFract="0.88127556"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08353"
                           xFract="0.16109529"
                           y3="1.56988"
                           yFract="0.35489797"
                           z3="5.30208"
                           zFract="0.63086974"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.21933"
                           xFract="0.38246313"
                           y3="3.00374"
                           yFract="0.67904626"
                           z3="3.2094"
                           zFract="0.38187152"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33183"
                           xFract="0.16951374"
                           y3="3.80648"
                           yFract="0.86051946"
                           z3="1.05881"
                           zFract="0.12598286"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09558"
                           xFract="0.29847813"
                           y3="2.80617"
                           yFract="0.63438226"
                           z3="7.39612"
                           zFract="0.88002978"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24327"
                           xFract="0.17621104"
                           y3="3.71234"
                           yFract="0.83923751"
                           z3="5.33225"
                           zFract="0.63445953"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99311"
                           xFract="0.86310335"
                           y3="0.71955"
                           yFract="0.16266586"
                           z3="3.10147"
                           zFract="0.36902943"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50527"
                           xFract="0.67091746"
                           y3="1.59631"
                           yFract="0.36087253"
                           z3="1.02191"
                           zFract="0.1215923"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.57758"
                           xFract="0.75853506"
                           y3="0.51416"
                           yFract="0.11623404"
                           z3="7.32622"
                           zFract="0.87171271"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52374"
                           xFract="0.66294421"
                           y3="1.49378"
                           yFract="0.33769388"
                           z3="5.2280"
                           zFract="0.62205531"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.80052"
                           xFract="0.87374887"
                           y3="2.87936"
                           yFract="0.65092766"
                           z3="3.09145"
                           zFract="0.3678372"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23424"
                           xFract="0.66803037"
                           y3="3.77226"
                           yFract="0.85278307"
                           z3="1.00935"
                           zFract="0.12009784"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41465"
                           xFract="0.7927992"
                           y3="2.83155"
                           yFract="0.64011946"
                           z3="7.26884"
                           zFract="0.86488533"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41029"
                           xFract="0.69569167"
                           y3="3.71205"
                           yFract="0.83917155"
                           z3="5.18585"
                           zFract="0.61704008"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.94">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40443"
                           xFract="0.36016918"
                           y3="0.75385"
                           yFract="0.17042035"
                           z3="3.13408"
                           zFract="0.37290954"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0080"
                           xFract="0.17860131"
                           y3="1.56622"
                           yFract="0.35407055"
                           z3="1.16161"
                           zFract="0.13821455"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.09112"
                           xFract="0.28669416"
                           y3="0.64649"
                           yFract="0.14614985"
                           z3="7.40872"
                           zFract="0.881529"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07957"
                           xFract="0.16042262"
                           y3="1.55707"
                           yFract="0.35200205"
                           z3="5.29856"
                           zFract="0.63045091"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.20582"
                           xFract="0.38061616"
                           y3="3.0108"
                           yFract="0.68064229"
                           z3="3.21019"
                           zFract="0.38196552"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33181"
                           xFract="0.16990197"
                           y3="3.80988"
                           yFract="0.86128809"
                           z3="1.05923"
                           zFract="0.12603283"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09079"
                           xFract="0.29950069"
                           y3="2.80692"
                           yFract="0.63455181"
                           z3="7.38883"
                           zFract="0.87916238"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2410"
                           xFract="0.17592188"
                           y3="3.70585"
                           yFract="0.83777033"
                           z3="5.3323"
                           zFract="0.63446548"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9900"
                           xFract="0.86334675"
                           y3="0.72709"
                           yFract="0.16437041"
                           z3="3.10238"
                           zFract="0.36913771"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50937"
                           xFract="0.67186937"
                           y3="1.59763"
                           yFract="0.36117094"
                           z3="1.02555"
                           zFract="0.12202541"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.58925"
                           xFract="0.76101423"
                           y3="0.51588"
                           yFract="0.11662287"
                           z3="7.31851"
                           zFract="0.87079533"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51789"
                           xFract="0.66106644"
                           y3="1.4873"
                           yFract="0.33622897"
                           z3="5.22527"
                           zFract="0.62173048"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.79271"
                           xFract="0.87295907"
                           y3="2.8859"
                           yFract="0.65240614"
                           z3="3.0967"
                           zFract="0.36846187"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23222"
                           xFract="0.66871324"
                           y3="3.7818"
                           yFract="0.85493974"
                           z3="1.01505"
                           zFract="0.12077606"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42162"
                           xFract="0.79412987"
                           y3="2.83125"
                           yFract="0.64005164"
                           z3="7.26625"
                           zFract="0.86457716"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41188"
                           xFract="0.69507382"
                           y3="3.70383"
                           yFract="0.83731328"
                           z3="5.19194"
                           zFract="0.6177647"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2;s3;s1s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.95">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39391"
                           xFract="0.35752633"
                           y3="0.74869"
                           yFract="0.16925384"
                           z3="3.1265"
                           zFract="0.37200764"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0049"
                           xFract="0.17750044"
                           y3="1.56185"
                           yFract="0.35308264"
                           z3="1.16771"
                           zFract="0.13894036"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.10123"
                           xFract="0.28935961"
                           y3="0.65256"
                           yFract="0.14752207"
                           z3="7.41053"
                           zFract="0.88174436"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07503"
                           xFract="0.15978551"
                           y3="1.54357"
                           yFract="0.34895015"
                           z3="5.29468"
                           zFract="0.62998925"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.19177"
                           xFract="0.37863408"
                           y3="3.0176"
                           yFract="0.68217955"
                           z3="3.21073"
                           zFract="0.38202977"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33139"
                           xFract="0.17030522"
                           y3="3.81272"
                           yFract="0.86193012"
                           z3="1.05953"
                           zFract="0.12606853"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08662"
                           xFract="0.30040525"
                           y3="2.8077"
                           yFract="0.63472814"
                           z3="7.38179"
                           zFract="0.87832472"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23854"
                           xFract="0.17570269"
                           y3="3.69965"
                           yFract="0.83636872"
                           z3="5.33184"
                           zFract="0.63441074"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.98673"
                           xFract="0.86355995"
                           y3="0.73464"
                           yFract="0.16607721"
                           z3="3.10388"
                           zFract="0.36931619"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51387"
                           xFract="0.6728555"
                           y3="1.59856"
                           yFract="0.36138118"
                           z3="1.02895"
                           zFract="0.12242996"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.60158"
                           xFract="0.7637639"
                           y3="0.51885"
                           yFract="0.11729429"
                           z3="7.3106"
                           zFract="0.86985416"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51213"
                           xFract="0.65915769"
                           y3="1.48039"
                           yFract="0.33466685"
                           z3="5.22237"
                           zFract="0.62138542"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.78438"
                           xFract="0.87213302"
                           y3="2.89302"
                           yFract="0.65401574"
                           z3="3.10256"
                           zFract="0.36915913"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23031"
                           xFract="0.66940181"
                           y3="3.7912"
                           yFract="0.85706477"
                           z3="1.02108"
                           zFract="0.12149354"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42902"
                           xFract="0.79555378"
                           y3="2.83103"
                           yFract="0.64000191"
                           z3="7.2643"
                           zFract="0.86434514"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41288"
                           xFract="0.69435403"
                           y3="3.69573"
                           yFract="0.83548214"
                           z3="5.19813"
                           zFract="0.61850122"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.96">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38334"
                           xFract="0.3548669"
                           y3="0.74347"
                           yFract="0.16807377"
                           z3="3.11938"
                           zFract="0.37116046"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00151"
                           xFract="0.17637783"
                           y3="1.55779"
                           yFract="0.35216481"
                           z3="1.1730"
                           zFract="0.13956979"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11136"
                           xFract="0.29203462"
                           y3="0.65868"
                           yFract="0.1489056"
                           z3="7.41201"
                           zFract="0.88192046"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06995"
                           xFract="0.15918856"
                           y3="1.52949"
                           yFract="0.34576713"
                           z3="5.29045"
                           zFract="0.62948594"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.17733"
                           xFract="0.37654287"
                           y3="3.02411"
                           yFract="0.68365125"
                           z3="3.21103"
                           zFract="0.38206547"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33059"
                           xFract="0.1707139"
                           y3="3.81495"
                           yFract="0.86243425"
                           z3="1.05965"
                           zFract="0.12608281"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08305"
                           xFract="0.30119687"
                           y3="2.80852"
                           yFract="0.63491352"
                           z3="7.3751"
                           zFract="0.87752871"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2359"
                           xFract="0.17555152"
                           y3="3.69374"
                           yFract="0.83503266"
                           z3="5.33087"
                           zFract="0.63429533"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.98322"
                           xFract="0.86372277"
                           y3="0.74216"
                           yFract="0.16777723"
                           z3="3.10602"
                           zFract="0.36957082"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51872"
                           xFract="0.67387172"
                           y3="1.59915"
                           yFract="0.36151456"
                           z3="1.03208"
                           zFract="0.12280238"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.61449"
                           xFract="0.76676277"
                           y3="0.52302"
                           yFract="0.11823698"
                           z3="7.30258"
                           zFract="0.86889989"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50654"
                           xFract="0.65723362"
                           y3="1.47305"
                           yFract="0.33300752"
                           z3="5.21932"
                           zFract="0.62102252"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.77552"
                           xFract="0.87125972"
                           y3="2.90064"
                           yFract="0.65573837"
                           z3="3.10896"
                           zFract="0.36992063"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2285"
                           xFract="0.67007944"
                           y3="3.80033"
                           yFract="0.85912877"
                           z3="1.02735"
                           zFract="0.12223958"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43683"
                           xFract="0.79706812"
                           y3="2.8309"
                           yFract="0.63997252"
                           z3="7.26304"
                           zFract="0.86419521"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41323"
                           xFract="0.69352281"
                           y3="3.68777"
                           yFract="0.83368264"
                           z3="5.20434"
                           zFract="0.61924011"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.97">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37282"
                           xFract="0.35222518"
                           y3="0.73832"
                           yFract="0.16690953"
                           z3="3.1128"
                           zFract="0.37037754"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0021"
                           xFract="0.17525736"
                           y3="1.55413"
                           yFract="0.3513374"
                           z3="1.17737"
                           zFract="0.14008976"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12151"
                           xFract="0.29471355"
                           y3="0.6648"
                           yFract="0.15028913"
                           z3="7.41316"
                           zFract="0.88205729"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06437"
                           xFract="0.15863525"
                           y3="1.51493"
                           yFract="0.34247559"
                           z3="5.28591"
                           zFract="0.62894575"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16261"
                           xFract="0.37436067"
                           y3="3.0303"
                           yFract="0.6850506"
                           z3="3.21112"
                           zFract="0.38207617"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32941"
                           xFract="0.171119"
                           y3="3.81649"
                           yFract="0.86278239"
                           z3="1.05958"
                           zFract="0.12607448"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08003"
                           xFract="0.30188647"
                           y3="2.80939"
                           yFract="0.6351102"
                           z3="7.36883"
                           zFract="0.87678267"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23309"
                           xFract="0.17546528"
                           y3="3.68811"
                           yFract="0.83375991"
                           z3="5.3294"
                           zFract="0.63412042"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.97939"
                           xFract="0.86381164"
                           y3="0.74958"
                           yFract="0.16945465"
                           z3="3.10885"
                           zFract="0.36990754"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52385"
                           xFract="0.67490998"
                           y3="1.59945"
                           yFract="0.36158238"
                           z3="1.03493"
                           zFract="0.12314149"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62794"
                           xFract="0.76999847"
                           y3="0.52835"
                           yFract="0.11944192"
                           z3="7.29456"
                           zFract="0.86794563"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50118"
                           xFract="0.65531162"
                           y3="1.46533"
                           yFract="0.33126228"
                           z3="5.2161"
                           zFract="0.62063938"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.76609"
                           xFract="0.87032118"
                           y3="2.90867"
                           yFract="0.65755369"
                           z3="3.11584"
                           zFract="0.37073925"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2268"
                           xFract="0.67073453"
                           y3="3.80907"
                           yFract="0.86110459"
                           z3="1.03377"
                           zFract="0.12300347"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44504"
                           xFract="0.79867208"
                           y3="2.83087"
                           yFract="0.63996573"
                           z3="7.26252"
                           zFract="0.86413334"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41291"
                           xFract="0.6925785"
                           y3="3.67997"
                           yFract="0.83191932"
                           z3="5.21045"
                           zFract="0.61996712"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.98">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36242"
                           xFract="0.34962842"
                           y3="0.73336"
                           yFract="0.16578824"
                           z3="3.10683"
                           zFract="0.36966719"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00586"
                           xFract="0.17416517"
                           y3="1.55098"
                           yFract="0.35062529"
                           z3="1.18071"
                           zFract="0.14048717"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13164"
                           xFract="0.29738065"
                           y3="0.67085"
                           yFract="0.15165683"
                           z3="7.41397"
                           zFract="0.88215367"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05838"
                           xFract="0.1581249"
                           y3="1.50004"
                           yFract="0.33910945"
                           z3="5.28108"
                           zFract="0.62837105"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14776"
                           xFract="0.37211345"
                           y3="3.03614"
                           yFract="0.68637084"
                           z3="3.21101"
                           zFract="0.38206309"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32788"
                           xFract="0.1715101"
                           y3="3.8173"
                           yFract="0.86296551"
                           z3="1.05927"
                           zFract="0.12603759"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07752"
                           xFract="0.30248639"
                           y3="2.81035"
                           yFract="0.63532722"
                           z3="7.36302"
                           zFract="0.87609137"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23014"
                           xFract="0.17543358"
                           y3="3.68272"
                           yFract="0.8325414"
                           z3="5.32747"
                           zFract="0.63389078"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.97519"
                           xFract="0.86381225"
                           y3="0.75686"
                           yFract="0.17110042"
                           z3="3.11242"
                           zFract="0.37033232"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52918"
                           xFract="0.6759614"
                           y3="1.59952"
                           yFract="0.3615982"
                           z3="1.03748"
                           zFract="0.1234449"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64183"
                           xFract="0.77344353"
                           y3="0.53477"
                           yFract="0.12089326"
                           z3="7.28667"
                           zFract="0.86700684"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49612"
                           xFract="0.65340766"
                           y3="1.45725"
                           yFract="0.32943566"
                           z3="5.21274"
                           zFract="0.62023959"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.75607"
                           xFract="0.86930442"
                           y3="2.91703"
                           yFract="0.65944361"
                           z3="3.12311"
                           zFract="0.37160428"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2252"
                           xFract="0.67135155"
                           y3="3.8173"
                           yFract="0.86296512"
                           z3="1.04024"
                           zFract="0.1237733"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45361"
                           xFract="0.80036009"
                           y3="2.83096"
                           yFract="0.63998608"
                           z3="7.26277"
                           zFract="0.86416309"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41189"
                           xFract="0.69151523"
                           y3="3.67233"
                           yFract="0.83019217"
                           z3="5.21638"
                           zFract="0.6206727"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.99">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35225"
                           xFract="0.347114"
                           y3="0.72873"
                           yFract="0.16474155"
                           z3="3.10156"
                           zFract="0.36904014"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0097"
                           xFract="0.17312401"
                           y3="1.54842"
                           yFract="0.35004656"
                           z3="1.18295"
                           zFract="0.1407537"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14173"
                           xFract="0.30002522"
                           y3="0.67677"
                           yFract="0.15299515"
                           z3="7.41443"
                           zFract="0.8822084"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05202"
                           xFract="0.15766213"
                           y3="1.48493"
                           yFract="0.33569358"
                           z3="5.27602"
                           zFract="0.62776898"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13291"
                           xFract="0.3698199"
                           y3="3.04157"
                           yFract="0.68759838"
                           z3="3.21074"
                           zFract="0.38203096"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32603"
                           xFract="0.17187907"
                           y3="3.81736"
                           yFract="0.86297907"
                           z3="1.05871"
                           zFract="0.12597096"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07546"
                           xFract="0.30300951"
                           y3="2.81141"
                           yFract="0.63556685"
                           z3="7.35773"
                           zFract="0.87546194"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22708"
                           xFract="0.17544942"
                           y3="3.67756"
                           yFract="0.8313749"
                           z3="5.3251"
                           zFract="0.63360878"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.97055"
                           xFract="0.86370411"
                           y3="0.76394"
                           yFract="0.17270097"
                           z3="3.11673"
                           zFract="0.37084515"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53464"
                           xFract="0.67701905"
                           y3="1.59942"
                           yFract="0.36157559"
                           z3="1.03974"
                           zFract="0.12371381"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65608"
                           xFract="0.77706984"
                           y3="0.54217"
                           yFract="0.12256616"
                           z3="7.2790"
                           zFract="0.86609422"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49143"
                           xFract="0.6515445"
                           y3="1.44889"
                           yFract="0.32754574"
                           z3="5.20927"
                           zFract="0.61982671"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.74545"
                           xFract="0.8681962"
                           y3="2.92562"
                           yFract="0.66138553"
                           z3="3.13069"
                           zFract="0.37250618"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22372"
                           xFract="0.67192424"
                           y3="3.82493"
                           yFract="0.86469001"
                           z3="1.04667"
                           zFract="0.12453838"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46251"
                           xFract="0.8021274"
                           y3="2.83118"
                           yFract="0.64003581"
                           z3="7.26379"
                           zFract="0.86428445"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41014"
                           xFract="0.69032939"
                           y3="3.66487"
                           yFract="0.82850571"
                           z3="5.22205"
                           zFract="0.62134735"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.100">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34239"
                           xFract="0.34470887"
                           y3="0.72453"
                           yFract="0.16379207"
                           z3="3.09703"
                           zFract="0.36850114"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01354"
                           xFract="0.17215633"
                           y3="1.54651"
                           yFract="0.34961478"
                           z3="1.18404"
                           zFract="0.14088339"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15176"
                           xFract="0.30263771"
                           y3="0.68251"
                           yFract="0.15429277"
                           z3="7.41456"
                           zFract="0.88222387"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04538"
                           xFract="0.15724739"
                           y3="1.46976"
                           yFract="0.33226414"
                           z3="5.27076"
                           zFract="0.62714312"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11822"
                           xFract="0.3675068"
                           y3="3.04655"
                           yFract="0.6887242"
                           z3="3.21031"
                           zFract="0.3819798"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32389"
                           xFract="0.17221778"
                           y3="3.81665"
                           yFract="0.86281856"
                           z3="1.05788"
                           zFract="0.1258722"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07378"
                           xFract="0.30347406"
                           y3="2.81261"
                           yFract="0.63583813"
                           z3="7.3530"
                           zFract="0.87489914"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22395"
                           xFract="0.17550043"
                           y3="3.67259"
                           yFract="0.83025134"
                           z3="5.32234"
                           zFract="0.63328038"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96543"
                           xFract="0.86347599"
                           y3="0.77079"
                           yFract="0.17424953"
                           z3="3.12175"
                           zFract="0.37144246"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54015"
                           xFract="0.67807067"
                           y3="1.59918"
                           yFract="0.36152134"
                           z3="1.0417"
                           zFract="0.12394702"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6706"
                           xFract="0.78085074"
                           y3="0.55047"
                           yFract="0.12444251"
                           z3="7.27167"
                           zFract="0.86522206"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48719"
                           xFract="0.64974343"
                           y3="1.4403"
                           yFract="0.32560383"
                           z3="5.2057"
                           zFract="0.61940193"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.73425"
                           xFract="0.86698798"
                           y3="2.93433"
                           yFract="0.66335457"
                           z3="3.13846"
                           zFract="0.3734307"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22237"
                           xFract="0.67244212"
                           y3="3.83185"
                           yFract="0.8662544"
                           z3="1.05297"
                           zFract="0.12528798"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47166"
                           xFract="0.8039606"
                           y3="2.83155"
                           yFract="0.64011945"
                           z3="7.2656"
                           zFract="0.86449982"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40766"
                           xFract="0.68901984"
                           y3="3.65758"
                           yFract="0.82685768"
                           z3="5.22739"
                           zFract="0.62198273"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.101">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3329"
                           xFract="0.34243722"
                           y3="0.72087"
                           yFract="0.16296467"
                           z3="3.09327"
                           zFract="0.36805375"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0173"
                           xFract="0.17128116"
                           y3="1.54528"
                           yFract="0.34933671"
                           z3="1.18395"
                           zFract="0.14087268"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16171"
                           xFract="0.30520966"
                           y3="0.68803"
                           yFract="0.15554066"
                           z3="7.41437"
                           zFract="0.88220126"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03851"
                           xFract="0.15688672"
                           y3="1.45467"
                           yFract="0.32885279"
                           z3="5.26535"
                           zFract="0.62649941"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1038"
                           xFract="0.36519456"
                           y3="3.05107"
                           yFract="0.68974602"
                           z3="3.20975"
                           zFract="0.38191316"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32151"
                           xFract="0.17251758"
                           y3="3.81518"
                           yFract="0.86248624"
                           z3="1.05675"
                           zFract="0.12573775"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07243"
                           xFract="0.30389322"
                           y3="2.81398"
                           yFract="0.63614784"
                           z3="7.34886"
                           zFract="0.87440654"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22079"
                           xFract="0.17557428"
                           y3="3.66777"
                           yFract="0.8291617"
                           z3="5.31923"
                           zFract="0.63291034"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9598"
                           xFract="0.86311525"
                           y3="0.77735"
                           yFract="0.17573253"
                           z3="3.12746"
                           zFract="0.37212186"/>
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                           id="a10"
                           x3="2.5456"
                           xFract="0.6791015"
                           y3="1.59886"
                           yFract="0.36144899"
                           z3="1.04339"
                           zFract="0.1241481"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68528"
                           xFract="0.78474773"
                           y3="0.55952"
                           yFract="0.12648841"
                           z3="7.2648"
                           zFract="0.86440463"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48346"
                           xFract="0.6480264"
                           y3="1.43157"
                           yFract="0.32363027"
                           z3="5.20208"
                           zFract="0.61897121"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.72247"
                           xFract="0.86566848"
                           y3="2.94306"
                           yFract="0.66532814"
                           z3="3.14634"
                           zFract="0.3743683"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22117"
                           xFract="0.67290008"
                           y3="3.83798"
                           yFract="0.86764019"
                           z3="1.05907"
                           zFract="0.12601379"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4810"
                           xFract="0.80585023"
                           y3="2.83209"
                           yFract="0.64024153"
                           z3="7.26815"
                           zFract="0.86480323"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40447"
                           xFract="0.68759164"
                           y3="3.65047"
                           yFract="0.82525035"
                           z3="5.23235"
                           zFract="0.62257289"/>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.102">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32386"
                           xFract="0.34032601"
                           y3="0.71785"
                           yFract="0.16228195"
                           z3="3.09027"
                           zFract="0.3676968"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02092"
                           xFract="0.17051366"
                           y3="1.54476"
                           yFract="0.34921916"
                           z3="1.18269"
                           zFract="0.14072276"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17155"
                           xFract="0.30773069"
                           y3="0.69329"
                           yFract="0.15672977"
                           z3="7.41387"
                           zFract="0.88214177"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03148"
                           xFract="0.15658112"
                           y3="1.43979"
                           yFract="0.32548892"
                           z3="5.25987"
                           zFract="0.62584737"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08978"
                           xFract="0.36290299"
                           y3="3.05508"
                           yFract="0.69065255"
                           z3="3.20906"
                           zFract="0.38183106"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31893"
                           xFract="0.17277289"
                           y3="3.81297"
                           yFract="0.86198664"
                           z3="1.05534"
                           zFract="0.12556998"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07131"
                           xFract="0.30428769"
                           y3="2.81553"
                           yFract="0.63649824"
                           z3="7.34531"
                           zFract="0.87398414"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21765"
                           xFract="0.17565551"
                           y3="3.66305"
                           yFract="0.82809467"
                           z3="5.31583"
                           zFract="0.63250579"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95365"
                           xFract="0.86262106"
                           y3="0.78363"
                           yFract="0.17715223"
                           z3="3.13379"
                           zFract="0.37287504"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55093"
                           xFract="0.68010431"
                           y3="1.5985"
                           yFract="0.36136761"
                           z3="1.04483"
                           zFract="0.12431944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70004"
                           xFract="0.78873387"
                           y3="0.56922"
                           yFract="0.12868126"
                           z3="7.25847"
                           zFract="0.86365145"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48029"
                           xFract="0.64641108"
                           y3="1.42277"
                           yFract="0.32164088"
                           z3="5.19845"
                           zFract="0.61853929"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.71015"
                           xFract="0.86423534"
                           y3="2.95172"
                           yFract="0.66728588"
                           z3="3.15422"
                           zFract="0.37530591"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22013"
                           xFract="0.67329329"
                           y3="3.84326"
                           yFract="0.86883382"
                           z3="1.06487"
                           zFract="0.12670391"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49046"
                           xFract="0.80778595"
                           y3="2.83283"
                           yFract="0.64040882"
                           z3="7.27142"
                           zFract="0.86519231"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40058"
                           xFract="0.68604334"
                           y3="3.64351"
                           yFract="0.82367692"
                           z3="5.2369"
                           zFract="0.62311428"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
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                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           yFract="0.161762"
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                           x3="-0.02433"
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                           yFract="0.34925985"
                           z3="1.18028"
                           zFract="0.14043601"/>
                     <atom elementType="Cu"
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                           y3="0.69824"
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                           yFract="0.3222019"
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                     <atom elementType="Cu"
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                           yFract="0.86132878"
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                           yFract="0.63689838"
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                           y3="3.65839"
                           yFract="0.82704119"
                           z3="5.31219"
                           zFract="0.63207268"/>
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                           xFract="0.86198497"
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                           yFract="0.17849959"
                           z3="3.14066"
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                           y3="1.59814"
                           yFract="0.36128622"
                           z3="1.04604"
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                           xFract="0.79277177"
                           y3="0.57943"
                           yFract="0.1309894"
                           z3="7.25276"
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                           x3="2.47774"
                           xFract="0.64491828"
                           y3="1.41398"
                           yFract="0.31965375"
                           z3="5.19486"
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                     <atom elementType="Cu"
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                           x3="2.69731"
                           xFract="0.86267892"
                           y3="2.96019"
                           yFract="0.66920067"
                           z3="3.16201"
                           zFract="0.3762328"/>
                     <atom elementType="Cu"
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                           x3="1.21926"
                           xFract="0.67361691"
                           y3="3.84763"
                           yFract="0.86982173"
                           z3="1.07033"
                           zFract="0.12735357"/>
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                           x3="2.49997"
                           xFract="0.80975632"
                           y3="2.83379"
                           yFract="0.64062584"
                           z3="7.27534"
                           zFract="0.86565873"/>
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                           id="a16"
                           x3="1.39603"
                           xFract="0.68438392"
                           y3="3.63671"
                           yFract="0.82213967"
                           z3="5.24103"
                           zFract="0.62360569"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.104">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30725"
                           xFract="0.33664119"
                           y3="0.71402"
                           yFract="0.16141611"
                           z3="3.08652"
                           zFract="0.3672506"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02748"
                           xFract="0.1693469"
                           y3="1.5458"
                           yFract="0.34945427"
                           z3="1.17678"
                           zFract="0.14001956"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19087"
                           xFract="0.31259488"
                           y3="0.70286"
                           yFract="0.15889323"
                           z3="7.4120"
                           zFract="0.88191927"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01721"
                           xFract="0.15614101"
                           y3="1.41118"
                           yFract="0.31902114"
                           z3="5.24884"
                           zFract="0.62453496"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06339"
                           xFract="0.35845752"
                           y3="3.06146"
                           yFract="0.69209487"
                           z3="3.2073"
                           zFract="0.38162165"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31336"
                           xFract="0.17313319"
                           y3="3.80651"
                           yFract="0.86052624"
                           z3="1.05168"
                           zFract="0.12513449"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06946"
                           xFract="0.30507715"
                           y3="2.81931"
                           yFract="0.63735278"
                           z3="7.33998"
                           zFract="0.87334995"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21164"
                           xFract="0.17578094"
                           y3="3.65375"
                           yFract="0.82599224"
                           z3="5.30836"
                           zFract="0.63161697"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93976"
                           xFract="0.86121286"
                           y3="0.79523"
                           yFract="0.17977461"
                           z3="3.14797"
                           zFract="0.37456225"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5609"
                           xFract="0.68197598"
                           y3="1.59779"
                           yFract="0.3612071"
                           z3="1.04705"
                           zFract="0.12458359"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72939"
                           xFract="0.7968311"
                           y3="0.59002"
                           yFract="0.13338345"
                           z3="7.24775"
                           zFract="0.86237593"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47584"
                           xFract="0.64356517"
                           y3="1.4053"
                           yFract="0.31769149"
                           z3="5.19136"
                           zFract="0.61769569"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68401"
                           xFract="0.86100531"
                           y3="2.96842"
                           yFract="0.6710612"
                           z3="3.16959"
                           zFract="0.37713471"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21858"
                           xFract="0.67387262"
                           y3="3.85107"
                           yFract="0.8705994"
                           z3="1.07539"
                           zFract="0.12795563"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50944"
                           xFract="0.81174713"
                           y3="2.8350"
                           yFract="0.64089938"
                           z3="7.27986"
                           zFract="0.86619655"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39085"
                           xFract="0.68261697"
                           y3="3.63005"
                           yFract="0.82063406"
                           z3="5.24474"
                           zFract="0.62404712"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.105">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29974"
                           xFract="0.3350895"
                           y3="0.7133"
                           yFract="0.16125335"
                           z3="3.08569"
                           zFract="0.36715184"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03032"
                           xFract="0.16895931"
                           y3="1.54729"
                           yFract="0.34979111"
                           z3="1.17226"
                           zFract="0.13948174"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20032"
                           xFract="0.31492765"
                           y3="0.70713"
                           yFract="0.15985853"
                           z3="7.41068"
                           zFract="0.88176221"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0101"
                           xFract="0.15600706"
                           y3="1.39768"
                           yFract="0.31596923"
                           z3="5.24341"
                           zFract="0.62388887"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05117"
                           xFract="0.35632959"
                           y3="3.0638"
                           yFract="0.69262386"
                           z3="3.20625"
                           zFract="0.38149672"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31047"
                           xFract="0.17323216"
                           y3="3.80238"
                           yFract="0.85959259"
                           z3="1.04948"
                           zFract="0.12487272"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06856"
                           xFract="0.30551107"
                           y3="2.82159"
                           yFract="0.63786821"
                           z3="7.33817"
                           zFract="0.87313458"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20886"
                           xFract="0.17579734"
                           y3="3.64908"
                           yFract="0.82493651"
                           z3="5.30441"
                           zFract="0.63114698"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93204"
                           xFract="0.86030165"
                           y3="0.80054"
                           yFract="0.18097503"
                           z3="3.1556"
                           zFract="0.37547011"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5654"
                           xFract="0.68282082"
                           y3="1.59747"
                           yFract="0.36113476"
                           z3="1.0479"
                           zFract="0.12468473"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74382"
                           xFract="0.80088261"
                           y3="0.60087"
                           yFract="0.13583627"
                           z3="7.24349"
                           zFract="0.86186905"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47462"
                           xFract="0.6423644"
                           y3="1.39679"
                           yFract="0.31576766"
                           z3="5.18799"
                           zFract="0.6172947"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6703"
                           xFract="0.85921301"
                           y3="2.97631"
                           yFract="0.67284487"
                           z3="3.1769"
                           zFract="0.3780045"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2181"
                           xFract="0.67405784"
                           y3="3.85354"
                           yFract="0.87115779"
                           z3="1.0800"
                           zFract="0.12850416"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51881"
                           xFract="0.81374774"
                           y3="2.83647"
                           yFract="0.6412317"
                           z3="7.28489"
                           zFract="0.86679504"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38511"
                           xFract="0.68075396"
                           y3="3.62351"
                           yFract="0.81915559"
                           z3="5.24805"
                           zFract="0.62444096"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.106">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29278"
                           xFract="0.33374043"
                           y3="0.71342"
                           yFract="0.16128048"
                           z3="3.08546"
                           zFract="0.36712448"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03281"
                           xFract="0.1687058"
                           y3="1.54936"
                           yFract="0.35025907"
                           z3="1.16679"
                           zFract="0.13883089"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20962"
                           xFract="0.31719037"
                           y3="0.71104"
                           yFract="0.16074245"
                           z3="7.40912"
                           zFract="0.88157659"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00307"
                           xFract="0.15593091"
                           y3="1.38483"
                           yFract="0.31306427"
                           z3="5.2381"
                           zFract="0.62325706"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03969"
                           xFract="0.35427984"
                           y3="3.06555"
                           yFract="0.69301948"
                           z3="3.20507"
                           zFract="0.38135631"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30757"
                           xFract="0.17327658"
                           y3="3.79775"
                           yFract="0.85854589"
                           z3="1.04706"
                           zFract="0.12458478"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06757"
                           xFract="0.30599313"
                           y3="2.82414"
                           yFract="0.63844468"
                           z3="7.3369"
                           zFract="0.87298347"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20631"
                           xFract="0.1757608"
                           y3="3.64434"
                           yFract="0.82386495"
                           z3="5.3004"
                           zFract="0.63066985"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92385"
                           xFract="0.85926225"
                           y3="0.80553"
                           yFract="0.18210311"
                           z3="3.16345"
                           zFract="0.37640414"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5695"
                           xFract="0.683593"
                           y3="1.5972"
                           yFract="0.36107372"
                           z3="1.04863"
                           zFract="0.12477159"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75798"
                           xFract="0.8048937"
                           y3="0.61183"
                           yFract="0.13831397"
                           z3="7.2400"
                           zFract="0.86145379"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47412"
                           xFract="0.64133399"
                           y3="1.38854"
                           yFract="0.31390261"
                           z3="5.18482"
                           zFract="0.61691752"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65623"
                           xFract="0.85730726"
                           y3="2.98382"
                           yFract="0.67454264"
                           z3="3.18386"
                           zFract="0.37883263"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21784"
                           xFract="0.67418101"
                           y3="3.85508"
                           yFract="0.87150593"
                           z3="1.08415"
                           zFract="0.12899795"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5280"
                           xFract="0.81574703"
                           y3="2.83824"
                           yFract="0.64163183"
                           z3="7.29037"
                           zFract="0.86744708"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37885"
                           xFract="0.67880271"
                           y3="3.61709"
                           yFract="0.81770424"
                           z3="5.2510"
                           zFract="0.62479197"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.107">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28635"
                           xFract="0.33259008"
                           y3="0.71438"
                           yFract="0.1614975"
                           z3="3.08577"
                           zFract="0.36716136"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03492"
                           xFract="0.1685832"
                           y3="1.55193"
                           yFract="0.35084006"
                           z3="1.16048"
                           zFract="0.1380801"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21876"
                           xFract="0.3193788"
                           y3="0.71457"
                           yFract="0.16154047"
                           z3="7.40734"
                           zFract="0.8813648"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00384"
                           xFract="0.15591492"
                           y3="1.37272"
                           yFract="0.3103266"
                           z3="5.23297"
                           zFract="0.62264666"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02897"
                           xFract="0.3523122"
                           y3="3.06671"
                           yFract="0.69328172"
                           z3="3.20375"
                           zFract="0.38119925"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30471"
                           xFract="0.17326682"
                           y3="3.79271"
                           yFract="0.85740652"
                           z3="1.04447"
                           zFract="0.12427661"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0664"
                           xFract="0.30654433"
                           y3="2.82699"
                           yFract="0.63908897"
                           z3="7.33613"
                           zFract="0.87289185"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20402"
                           xFract="0.17565979"
                           y3="3.63948"
                           yFract="0.82276627"
                           z3="5.29637"
                           zFract="0.63019033"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91522"
                           xFract="0.85810166"
                           y3="0.81021"
                           yFract="0.1831611"
                           z3="3.17137"
                           zFract="0.37734651"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57315"
                           xFract="0.6842816"
                           y3="1.59697"
                           yFract="0.36102172"
                           z3="1.04926"
                           zFract="0.12484655"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77182"
                           xFract="0.8088444"
                           y3="0.62281"
                           yFract="0.14079618"
                           z3="7.23731"
                           zFract="0.86113372"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47433"
                           xFract="0.64047988"
                           y3="1.38062"
                           yFract="0.31211216"
                           z3="5.1819"
                           zFract="0.61657008"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64186"
                           xFract="0.85529419"
                           y3="2.9909"
                           yFract="0.67614319"
                           z3="3.19038"
                           zFract="0.37960842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21781"
                           xFract="0.67424295"
                           y3="3.85568"
                           yFract="0.87164157"
                           z3="1.08783"
                           zFract="0.12943581"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53694"
                           xFract="0.81773128"
                           y3="2.84031"
                           yFract="0.64209979"
                           z3="7.29619"
                           zFract="0.86813958"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37214"
                           xFract="0.67677465"
                           y3="3.61077"
                           yFract="0.8162755"
                           z3="5.25363"
                           zFract="0.6251049"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.108">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28043"
                           xFract="0.33163226"
                           y3="0.71616"
                           yFract="0.1618999"
                           z3="3.08651"
                           zFract="0.36724941"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03661"
                           xFract="0.1685903"
                           y3="1.55492"
                           yFract="0.351516"
                           z3="1.15343"
                           zFract="0.13724125"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22776"
                           xFract="0.32149913"
                           y3="0.71774"
                           yFract="0.1622571"
                           z3="7.40537"
                           zFract="0.8811304"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01057"
                           xFract="0.15595072"
                           y3="1.36138"
                           yFract="0.307763"
                           z3="5.22806"
                           zFract="0.62206245"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01902"
                           xFract="0.35042862"
                           y3="3.06728"
                           yFract="0.69341058"
                           z3="3.20228"
                           zFract="0.38102434"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30192"
                           xFract="0.17320719"
                           y3="3.78735"
                           yFract="0.8561948"
                           z3="1.04174"
                           zFract="0.12395178"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0650"
                           xFract="0.30717561"
                           y3="2.83015"
                           yFract="0.63980334"
                           z3="7.33583"
                           zFract="0.87285616"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20204"
                           xFract="0.17548114"
                           y3="3.63447"
                           yFract="0.82163367"
                           z3="5.29239"
                           zFract="0.62971677"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90618"
                           xFract="0.85682464"
                           y3="0.81457"
                           yFract="0.18414675"
                           z3="3.17926"
                           zFract="0.3782853"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57631"
                           xFract="0.68487879"
                           y3="1.59678"
                           yFract="0.36097877"
                           z3="1.04985"
                           zFract="0.12491675"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78529"
                           xFract="0.81271135"
                           y3="0.63369"
                           yFract="0.14325578"
                           z3="7.23544"
                           zFract="0.86091122"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47528"
                           xFract="0.63981586"
                           y3="1.3731"
                           yFract="0.31041213"
                           z3="5.17928"
                           zFract="0.61625834"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62726"
                           xFract="0.85318521"
                           y3="2.99753"
                           yFract="0.67764202"
                           z3="3.19642"
                           zFract="0.38032709"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21802"
                           xFract="0.67425129"
                           y3="3.85539"
                           yFract="0.87157601"
                           z3="1.09101"
                           zFract="0.12981419"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54557"
                           xFract="0.81969214"
                           y3="2.84271"
                           yFract="0.64264235"
                           z3="7.3023"
                           zFract="0.86886658"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36503"
                           xFract="0.67467733"
                           y3="3.60453"
                           yFract="0.81486484"
                           z3="5.2560"
                           zFract="0.6253869"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.109">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2750"
                           xFract="0.33086193"
                           y3="0.71875"
                           yFract="0.16248542"
                           z3="3.08762"
                           zFract="0.36738149"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03788"
                           xFract="0.16871693"
                           y3="1.55824"
                           yFract="0.35226654"
                           z3="1.14574"
                           zFract="0.13632625"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23661"
                           xFract="0.32354828"
                           y3="0.72054"
                           yFract="0.16289008"
                           z3="7.40322"
                           zFract="0.88087458"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01709"
                           xFract="0.15603809"
                           y3="1.35086"
                           yFract="0.30538478"
                           z3="5.2234"
                           zFract="0.62150798"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00984"
                           xFract="0.34863023"
                           y3="3.06727"
                           yFract="0.69340832"
                           z3="3.20066"
                           zFract="0.38083159"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29922"
                           xFract="0.17310507"
                           y3="3.78177"
                           yFract="0.85493334"
                           z3="1.03892"
                           zFract="0.12361624"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06328"
                           xFract="0.30790684"
                           y3="2.83364"
                           yFract="0.64059232"
                           z3="7.33594"
                           zFract="0.87286925"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2004"
                           xFract="0.17521444"
                           y3="3.62927"
                           yFract="0.82045812"
                           z3="5.28851"
                           zFract="0.62925511"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89678"
                           xFract="0.85544436"
                           y3="0.81864"
                           yFract="0.18506685"
                           z3="3.18697"
                           zFract="0.37920268"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57895"
                           xFract="0.68537643"
                           y3="1.59661"
                           yFract="0.36094034"
                           z3="1.05041"
                           zFract="0.12498338"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79833"
                           xFract="0.81647265"
                           y3="0.64438"
                           yFract="0.14567244"
                           z3="7.23437"
                           zFract="0.86078391"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47694"
                           xFract="0.63934171"
                           y3="1.36603"
                           yFract="0.30881384"
                           z3="5.17702"
                           zFract="0.61598944"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61247"
                           xFract="0.85098478"
                           y3="3.00368"
                           yFract="0.67903233"
                           z3="3.20192"
                           zFract="0.38098151"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21849"
                           xFract="0.67421558"
                           y3="3.85426"
                           yFract="0.87132056"
                           z3="1.09371"
                           zFract="0.13013545"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55384"
                           xFract="0.82162095"
                           y3="2.84545"
                           yFract="0.64326177"
                           z3="7.30861"
                           zFract="0.86961738"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35758"
                           xFract="0.67252362"
                           y3="3.59838"
                           yFract="0.81347453"
                           z3="5.25818"
                           zFract="0.62564629"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.110">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27002"
                           xFract="0.33026335"
                           y3="0.72208"
                           yFract="0.16323822"
                           z3="3.08898"
                           zFract="0.36754331"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0387"
                           xFract="0.16895992"
                           y3="1.56181"
                           yFract="0.3530736"
                           z3="1.13751"
                           zFract="0.135347"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24534"
                           xFract="0.3255355"
                           y3="0.7230"
                           yFract="0.16344621"
                           z3="7.4009"
                           zFract="0.88059853"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02337"
                           xFract="0.15617229"
                           y3="1.34117"
                           yFract="0.30319419"
                           z3="5.21905"
                           zFract="0.62099039"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00142"
                           xFract="0.34691508"
                           y3="3.06668"
                           yFract="0.69327494"
                           z3="3.19885"
                           zFract="0.38061622"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29666"
                           xFract="0.17295971"
                           y3="3.77605"
                           yFract="0.85364024"
                           z3="1.03606"
                           zFract="0.12327594"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06119"
                           xFract="0.30874894"
                           y3="2.83747"
                           yFract="0.64145815"
                           z3="7.33644"
                           zFract="0.87292874"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19914"
                           xFract="0.17484962"
                           y3="3.62386"
                           yFract="0.8192351"
                           z3="5.28474"
                           zFract="0.62880654"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88708"
                           xFract="0.85397143"
                           y3="0.82241"
                           yFract="0.18591912"
                           z3="3.19438"
                           zFract="0.38008436"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58105"
                           xFract="0.68576722"
                           y3="1.59643"
                           yFract="0.36089965"
                           z3="1.05099"
                           zFract="0.12505239"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81092"
                           xFract="0.82011419"
                           y3="0.65479"
                           yFract="0.14802579"
                           z3="7.23409"
                           zFract="0.86075059"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4793"
                           xFract="0.63906112"
                           y3="1.35946"
                           yFract="0.30732858"
                           z3="5.17516"
                           zFract="0.61576812"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59758"
                           xFract="0.84871052"
                           y3="3.00935"
                           yFract="0.68031414"
                           z3="3.20684"
                           zFract="0.38156692"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21922"
                           xFract="0.67414147"
                           y3="3.85234"
                           yFract="0.87088651"
                           z3="1.09594"
                           zFract="0.13040078"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56169"
                           xFract="0.82350822"
                           y3="2.84855"
                           yFract="0.64396258"
                           z3="7.31504"
                           zFract="0.87038245"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34986"
                           xFract="0.67032608"
                           y3="3.59231"
                           yFract="0.8121023"
                           z3="5.26022"
                           zFract="0.62588902"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.111">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26545"
                           xFract="0.32982303"
                           y3="0.7261"
                           yFract="0.16414701"
                           z3="3.09053"
                           zFract="0.36772773"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03908"
                           xFract="0.169306"
                           y3="1.56553"
                           yFract="0.35391457"
                           z3="1.12883"
                           zFract="0.13431421"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25395"
                           xFract="0.32746192"
                           y3="0.72513"
                           yFract="0.16392773"
                           z3="7.39842"
                           zFract="0.88030345"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02938"
                           xFract="0.15634971"
                           y3="1.33233"
                           yFract="0.30119575"
                           z3="5.21502"
                           zFract="0.62051088"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00629"
                           xFract="0.34527902"
                           y3="3.06556"
                           yFract="0.69302175"
                           z3="3.19685"
                           zFract="0.38037825"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29426"
                           xFract="0.17277738"
                           y3="3.77028"
                           yFract="0.85233583"
                           z3="1.0332"
                           zFract="0.12293564"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05867"
                           xFract="0.30971591"
                           y3="2.84166"
                           yFract="0.64240537"
                           z3="7.33728"
                           zFract="0.87302869"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19829"
                           xFract="0.17437626"
                           y3="3.6182"
                           yFract="0.81795556"
                           z3="5.28114"
                           zFract="0.62837819"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87711"
                           xFract="0.85241512"
                           y3="0.82591"
                           yFract="0.18671036"
                           z3="3.20138"
                           zFract="0.38091726"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5826"
                           xFract="0.68604807"
                           y3="1.59623"
                           yFract="0.36085443"
                           z3="1.05161"
                           zFract="0.12512616"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82303"
                           xFract="0.8236222"
                           y3="0.66485"
                           yFract="0.15030002"
                           z3="7.23458"
                           zFract="0.86080889"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48235"
                           xFract="0.63897326"
                           y3="1.3534"
                           yFract="0.30595861"
                           z3="5.17378"
                           zFract="0.61560392"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58264"
                           xFract="0.84637221"
                           y3="3.01454"
                           yFract="0.68148742"
                           z3="3.21114"
                           zFract="0.38207855"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22023"
                           xFract="0.6740408"
                           y3="3.8497"
                           yFract="0.87028969"
                           z3="1.09771"
                           zFract="0.13061139"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56908"
                           xFract="0.82534613"
                           y3="2.85201"
                           yFract="0.64474477"
                           z3="7.32153"
                           zFract="0.87115467"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34192"
                           xFract="0.66809452"
                           y3="3.58632"
                           yFract="0.81074816"
                           z3="5.26217"
                           zFract="0.62612104"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.112">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26125"
                           xFract="0.32952749"
                           y3="0.73076"
                           yFract="0.16520048"
                           z3="3.09216"
                           zFract="0.36792168"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03902"
                           xFract="0.16974728"
                           y3="1.56933"
                           yFract="0.35477363"
                           z3="1.11981"
                           zFract="0.13324096"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26246"
                           xFract="0.32933373"
                           y3="0.72695"
                           yFract="0.16433917"
                           z3="7.3958"
                           zFract="0.87999171"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03511"
                           xFract="0.15656727"
                           y3="1.32433"
                           yFract="0.29938722"
                           z3="5.21135"
                           zFract="0.6200742"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01332"
                           xFract="0.34371618"
                           y3="3.06391"
                           yFract="0.69264874"
                           z3="3.19464"
                           zFract="0.3801153"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29203"
                           xFract="0.17256629"
                           y3="3.76455"
                           yFract="0.85104047"
                           z3="1.0304"
                           zFract="0.12260248"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05568"
                           xFract="0.31081559"
                           y3="2.84621"
                           yFract="0.64343398"
                           z3="7.33841"
                           zFract="0.87316314"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19789"
                           xFract="0.17378655"
                           y3="3.61229"
                           yFract="0.8166195"
                           z3="5.27774"
                           zFract="0.62797364"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86693"
                           xFract="0.85078492"
                           y3="0.82912"
                           yFract="0.18743603"
                           z3="3.20786"
                           zFract="0.38168828"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58359"
                           xFract="0.68621364"
                           y3="1.59598"
                           yFract="0.36079792"
                           z3="1.05231"
                           zFract="0.12520945"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83464"
                           xFract="0.82698598"
                           y3="0.6745"
                           yFract="0.15248157"
                           z3="7.23583"
                           zFract="0.86095762"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48606"
                           xFract="0.63907905"
                           y3="1.34791"
                           yFract="0.30471751"
                           z3="5.1729"
                           zFract="0.61549922"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56772"
                           xFract="0.84398583"
                           y3="3.01927"
                           yFract="0.68255672"
                           z3="3.21481"
                           zFract="0.38251523"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22151"
                           xFract="0.67391952"
                           y3="3.84641"
                           yFract="0.86954593"
                           z3="1.09904"
                           zFract="0.13076964"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57598"
                           xFract="0.82712993"
                           y3="2.85584"
                           yFract="0.6456106"
                           z3="7.32801"
                           zFract="0.87192569"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33382"
                           xFract="0.66584181"
                           y3="3.58042"
                           yFract="0.80941437"
                           z3="5.26411"
                           zFract="0.62635187"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.113">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25738"
                           xFract="0.32936099"
                           y3="0.73599"
                           yFract="0.16638281"
                           z3="3.09381"
                           zFract="0.36811801"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03852"
                           xFract="0.1702713"
                           y3="1.5731"
                           yFract="0.3556259"
                           z3="1.11052"
                           zFract="0.13213559"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27087"
                           xFract="0.33115205"
                           y3="0.72847"
                           yFract="0.16468279"
                           z3="7.39304"
                           zFract="0.87966331"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04052"
                           xFract="0.15681486"
                           y3="1.31715"
                           yFract="0.29776406"
                           z3="5.20806"
                           zFract="0.61968274"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01974"
                           xFract="0.34221625"
                           y3="3.06176"
                           yFract="0.6921627"
                           z3="3.19222"
                           zFract="0.37982735"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28999"
                           xFract="0.17233157"
                           y3="3.75894"
                           yFract="0.84977223"
                           z3="1.02769"
                           zFract="0.12228003"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05217"
                           xFract="0.31206004"
                           y3="2.85114"
                           yFract="0.64454849"
                           z3="7.33979"
                           zFract="0.87332734"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19795"
                           xFract="0.17307512"
                           y3="3.6061"
                           yFract="0.81522015"
                           z3="5.27453"
                           zFract="0.6275917"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85659"
                           xFract="0.849094"
                           y3="0.83207"
                           yFract="0.18810293"
                           z3="3.21374"
                           zFract="0.38238792"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58403"
                           xFract="0.68626135"
                           y3="1.59564"
                           yFract="0.36072105"
                           z3="1.05311"
                           zFract="0.12530464"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84576"
                           xFract="0.83020182"
                           y3="0.68369"
                           yFract="0.15455912"
                           z3="7.23779"
                           zFract="0.86119084"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4904"
                           xFract="0.63937035"
                           y3="1.34297"
                           yFract="0.30360073"
                           z3="5.17259"
                           zFract="0.61546233"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55287"
                           xFract="0.84156341"
                           y3="3.02356"
                           yFract="0.68352655"
                           z3="3.21783"
                           zFract="0.38287457"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22309"
                           xFract="0.67379028"
                           y3="3.84253"
                           yFract="0.86866879"
                           z3="1.09994"
                           zFract="0.13087672"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58237"
                           xFract="0.8288557"
                           y3="2.86004"
                           yFract="0.64656008"
                           z3="7.33443"
                           zFract="0.87268958"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32561"
                           xFract="0.66357773"
                           y3="3.57461"
                           yFract="0.80810092"
                           z3="5.26609"
                           zFract="0.62658746"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.114">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2538"
                           xFract="0.32930891"
                           y3="0.74173"
                           yFract="0.16768044"
                           z3="3.09541"
                           zFract="0.36830838"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03759"
                           xFract="0.17086821"
                           y3="1.57677"
                           yFract="0.35645556"
                           z3="1.10104"
                           zFract="0.13100761"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27921"
                           xFract="0.33292614"
                           y3="0.72972"
                           yFract="0.16496537"
                           z3="7.39016"
                           zFract="0.87932063"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04562"
                           xFract="0.15709105"
                           y3="1.31076"
                           yFract="0.29631949"
                           z3="5.20518"
                           zFract="0.61934006"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02559"
                           xFract="0.3407748"
                           y3="3.05914"
                           yFract="0.6915704"
                           z3="3.18956"
                           zFract="0.37951085"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28816"
                           xFract="0.17207833"
                           y3="3.75353"
                           yFract="0.84854921"
                           z3="1.02514"
                           zFract="0.12197662"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04811"
                           xFract="0.31345624"
                           y3="2.85646"
                           yFract="0.64575116"
                           z3="7.34137"
                           zFract="0.87351534"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19851"
                           xFract="0.17223529"
                           y3="3.59964"
                           yFract="0.81375976"
                           z3="5.27155"
                           zFract="0.62723712"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84614"
                           xFract="0.84735217"
                           y3="0.83476"
                           yFract="0.18871105"
                           z3="3.21892"
                           zFract="0.38300426"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58393"
                           xFract="0.68618977"
                           y3="1.59518"
                           yFract="0.36061706"
                           z3="1.05403"
                           zFract="0.12541411"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85637"
                           xFract="0.83326244"
                           y3="0.69239"
                           yFract="0.1565259"
                           z3="7.24045"
                           zFract="0.86150734"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49531"
                           xFract="0.63983881"
                           y3="1.33861"
                           yFract="0.30261508"
                           z3="5.17287"
                           zFract="0.61549565"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53816"
                           xFract="0.83912093"
                           y3="3.02743"
                           yFract="0.68440143"
                           z3="3.2202"
                           zFract="0.38315656"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22496"
                           xFract="0.67366017"
                           y3="3.83814"
                           yFract="0.86767636"
                           z3="1.10043"
                           zFract="0.13093503"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58823"
                           xFract="0.83052067"
                           y3="2.86462"
                           yFract="0.64759547"
                           z3="7.34073"
                           zFract="0.87343919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31736"
                           xFract="0.66131713"
                           y3="3.5689"
                           yFract="0.80681008"
                           z3="5.26814"
                           zFract="0.62683138"/>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.115">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25045"
                           xFract="0.3293482"
                           y3="0.74788"
                           yFract="0.16907075"
                           z3="3.0969"
                           zFract="0.36848567"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03625"
                           xFract="0.17152391"
                           y3="1.58025"
                           yFract="0.35724228"
                           z3="1.09144"
                           zFract="0.12986535"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2875"
                           xFract="0.33466332"
                           y3="0.73073"
                           yFract="0.1651937"
                           z3="7.38715"
                           zFract="0.87896248"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05038"
                           xFract="0.15738545"
                           y3="1.30512"
                           yFract="0.29504447"
                           z3="5.20271"
                           zFract="0.61904617"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03096"
                           xFract="0.33937871"
                           y3="3.05609"
                           yFract="0.6908809"
                           z3="3.18667"
                           zFract="0.37916698"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28655"
                           xFract="0.17181029"
                           y3="3.74837"
                           yFract="0.84738271"
                           z3="1.02276"
                           zFract="0.12169344"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04346"
                           xFract="0.3150109"
                           y3="2.86216"
                           yFract="0.64703974"
                           z3="7.34312"
                           zFract="0.87372356"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19958"
                           xFract="0.17126396"
                           y3="3.5929"
                           yFract="0.81223607"
                           z3="5.26879"
                           zFract="0.62690872"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83563"
                           xFract="0.84557032"
                           y3="0.8372"
                           yFract="0.18926266"
                           z3="3.22334"
                           zFract="0.38353018"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5833"
                           xFract="0.68599635"
                           y3="1.59456"
                           yFract="0.3604769"
                           z3="1.05509"
                           zFract="0.12554023"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86648"
                           xFract="0.83616525"
                           y3="0.70056"
                           yFract="0.15837287"
                           z3="7.24376"
                           zFract="0.86190118"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50077"
                           xFract="0.64047937"
                           y3="1.33482"
                           yFract="0.30175829"
                           z3="5.1738"
                           zFract="0.6156063"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52365"
                           xFract="0.83667465"
                           y3="3.03092"
                           yFract="0.68519041"
                           z3="3.22191"
                           zFract="0.38336003"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22712"
                           xFract="0.67353711"
                           y3="3.83331"
                           yFract="0.86658445"
                           z3="1.10053"
                           zFract="0.13094693"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59355"
                           xFract="0.83212286"
                           y3="2.86958"
                           yFract="0.64871676"
                           z3="7.34689"
                           zFract="0.87417213"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3091"
                           xFract="0.65906587"
                           y3="3.56329"
                           yFract="0.80554185"
                           z3="5.27032"
                           zFract="0.62709077"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.116">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24731"
                           xFract="0.32947043"
                           y3="0.7544"
                           yFract="0.17054471"
                           z3="3.09823"
                           zFract="0.36864392"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03452"
                           xFract="0.17222658"
                           y3="1.58347"
                           yFract="0.35797021"
                           z3="1.0818"
                           zFract="0.12871833"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29574"
                           xFract="0.33636471"
                           y3="0.73151"
                           yFract="0.16537003"
                           z3="7.38403"
                           zFract="0.87859125"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05479"
                           xFract="0.15769272"
                           y3="1.3002"
                           yFract="0.29393222"
                           z3="5.20068"
                           zFract="0.61880463"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0359"
                           xFract="0.33802272"
                           y3="3.05265"
                           yFract="0.69010323"
                           z3="3.18352"
                           zFract="0.37879218"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28516"
                           xFract="0.1715376"
                           y3="3.74355"
                           yFract="0.84629306"
                           z3="1.02061"
                           zFract="0.12143762"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03822"
                           xFract="0.31672742"
                           y3="2.86827"
                           yFract="0.64842101"
                           z3="7.34499"
                           zFract="0.87394606"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20118"
                           xFract="0.17015722"
                           y3="3.58588"
                           yFract="0.81064908"
                           z3="5.26626"
                           zFract="0.62660769"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8251"
                           xFract="0.84375743"
                           y3="0.8394"
                           yFract="0.18976001"
                           z3="3.22693"
                           zFract="0.38395733"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58217"
                           xFract="0.68568469"
                           y3="1.59376"
                           yFract="0.36029605"
                           z3="1.05629"
                           zFract="0.12568301"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87611"
                           xFract="0.83891419"
                           y3="0.7082"
                           yFract="0.16010002"
                           z3="7.2477"
                           zFract="0.86236998"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50672"
                           xFract="0.64128142"
                           y3="1.33161"
                           yFract="0.30103261"
                           z3="5.17541"
                           zFract="0.61579787"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50939"
                           xFract="0.83423776"
                           y3="3.03406"
                           yFract="0.68590026"
                           z3="3.22297"
                           zFract="0.38348615"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22957"
                           xFract="0.67342786"
                           y3="3.8281"
                           yFract="0.86540664"
                           z3="1.10024"
                           zFract="0.13091242"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59833"
                           xFract="0.83366115"
                           y3="2.87491"
                           yFract="0.6499217"
                           z3="7.35287"
                           zFract="0.87488367"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30088"
                           xFract="0.65683601"
                           y3="3.5578"
                           yFract="0.80430074"
                           z3="5.27265"
                           zFract="0.627368"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.117">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24432"
                           xFract="0.32965255"
                           y3="0.76119"
                           yFract="0.1720797"
                           z3="3.09936"
                           zFract="0.36877837"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03241"
                           xFract="0.17296747"
                           y3="1.58637"
                           yFract="0.35862581"
                           z3="1.07215"
                           zFract="0.12757012"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30396"
                           xFract="0.33804071"
                           y3="0.7321"
                           yFract="0.16550341"
                           z3="7.38079"
                           zFract="0.87820574"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05884"
                           xFract="0.15800523"
                           y3="1.29595"
                           yFract="0.29297143"
                           z3="5.19908"
                           zFract="0.61861425"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04049"
                           xFract="0.3366923"
                           y3="3.04883"
                           yFract="0.68923966"
                           z3="3.18012"
                           zFract="0.37838763"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28399"
                           xFract="0.17126366"
                           y3="3.7391"
                           yFract="0.84528707"
                           z3="1.01872"
                           zFract="0.12121274"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03235"
                           xFract="0.3186125"
                           y3="2.87478"
                           yFract="0.6498927"
                           z3="7.34696"
                           zFract="0.87418046"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20331"
                           xFract="0.16891733"
                           y3="3.5786"
                           yFract="0.80900331"
                           z3="5.26395"
                           zFract="0.62633283"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81461"
                           xFract="0.84192412"
                           y3="0.84135"
                           yFract="0.19020084"
                           z3="3.22965"
                           zFract="0.38428097"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58056"
                           xFract="0.68525306"
                           y3="1.59273"
                           yFract="0.3600632"
                           z3="1.05766"
                           zFract="0.12584602"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88525"
                           xFract="0.84150389"
                           y3="0.71528"
                           yFract="0.16170057"
                           z3="7.25225"
                           zFract="0.86291136"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5131"
                           xFract="0.64223209"
                           y3="1.32897"
                           yFract="0.30043579"
                           z3="5.17774"
                           zFract="0.61607511"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49542"
                           xFract="0.83182147"
                           y3="3.03688"
                           yFract="0.68653777"
                           z3="3.22339"
                           zFract="0.38353612"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23231"
                           xFract="0.67334149"
                           y3="3.82259"
                           yFract="0.86416101"
                           z3="1.09959"
                           zFract="0.13083508"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60257"
                           xFract="0.83513442"
                           y3="2.8806"
                           yFract="0.65120802"
                           z3="7.35862"
                           zFract="0.87556783"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29274"
                           xFract="0.6546365"
                           y3="3.55244"
                           yFract="0.80308902"
                           z3="5.27517"
                           zFract="0.62766785"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.118">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24146"
                           xFract="0.32988272"
                           y3="0.76818"
                           yFract="0.17365991"
                           z3="3.10026"
                           zFract="0.36888546"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02994"
                           xFract="0.17373363"
                           y3="1.58887"
                           yFract="0.35919097"
                           z3="1.06256"
                           zFract="0.12642905"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31216"
                           xFract="0.33969358"
                           y3="0.73252"
                           yFract="0.16559835"
                           z3="7.37744"
                           zFract="0.87780714"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06253"
                           xFract="0.15831961"
                           y3="1.29234"
                           yFract="0.29215533"
                           z3="5.19792"
                           zFract="0.61847623"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04481"
                           xFract="0.33537745"
                           y3="3.04468"
                           yFract="0.68830148"
                           z3="3.17646"
                           zFract="0.37795214"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28303"
                           xFract="0.17099722"
                           y3="3.73508"
                           yFract="0.84437828"
                           z3="1.01712"
                           zFract="0.12102236"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02586"
                           xFract="0.32066643"
                           y3="2.88171"
                           yFract="0.65145935"
                           z3="7.34898"
                           zFract="0.87442081"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2060"
                           xFract="0.16753954"
                           y3="3.57107"
                           yFract="0.80730103"
                           z3="5.26186"
                           zFract="0.62608415"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8042"
                           xFract="0.84007821"
                           y3="0.84305"
                           yFract="0.19058515"
                           z3="3.23145"
                           zFract="0.38449515"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5785"
                           xFract="0.68470508"
                           y3="1.59145"
                           yFract="0.35977383"
                           z3="1.05918"
                           zFract="0.12602688"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89392"
                           xFract="0.84394167"
                           y3="0.72183"
                           yFract="0.16318131"
                           z3="7.25736"
                           zFract="0.86351938"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51987"
                           xFract="0.64332015"
                           y3="1.32687"
                           yFract="0.29996105"
                           z3="5.1808"
                           zFract="0.6164392"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48181"
                           xFract="0.82944288"
                           y3="3.03941"
                           yFract="0.68710972"
                           z3="3.22319"
                           zFract="0.38351233"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23533"
                           xFract="0.6732828"
                           y3="3.81684"
                           yFract="0.86286113"
                           z3="1.09858"
                           zFract="0.1307149"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60627"
                           xFract="0.83654266"
                           y3="2.88665"
                           yFract="0.65257572"
                           z3="7.36412"
                           zFract="0.87622225"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28474"
                           xFract="0.65248023"
                           y3="3.54722"
                           yFract="0.80190896"
                           z3="5.27789"
                           zFract="0.62799149"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.119">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23867"
                           xFract="0.33014242"
                           y3="0.77531"
                           yFract="0.17527177"
                           z3="3.10092"
                           zFract="0.36896399"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02714"
                           xFract="0.17451353"
                           y3="1.59092"
                           yFract="0.35965441"
                           z3="1.05307"
                           zFract="0.12529988"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32038"
                           xFract="0.34133341"
                           y3="0.73279"
                           yFract="0.16565939"
                           z3="7.37398"
                           zFract="0.87739545"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06584"
                           xFract="0.15862515"
                           y3="1.28931"
                           yFract="0.29147035"
                           z3="5.19721"
                           zFract="0.61839175"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04892"
                           xFract="0.33407092"
                           y3="3.04024"
                           yFract="0.68729774"
                           z3="3.17256"
                           zFract="0.3774881"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28229"
                           xFract="0.17074083"
                           y3="3.73153"
                           yFract="0.84357574"
                           z3="1.01585"
                           zFract="0.12087125"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01874"
                           xFract="0.32288779"
                           y3="2.88903"
                           yFract="0.65311416"
                           z3="7.35102"
                           zFract="0.87466354"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20925"
                           xFract="0.16602724"
                           y3="3.56332"
                           yFract="0.80554901"
                           z3="5.25997"
                           zFract="0.62585927"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7939"
                           xFract="0.8382267"
                           y3="0.84451"
                           yFract="0.19091521"
                           z3="3.2323"
                           zFract="0.38459628"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57602"
                           xFract="0.68404095"
                           y3="1.58987"
                           yFract="0.35941665"
                           z3="1.06086"
                           zFract="0.12622678"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90213"
                           xFract="0.84622722"
                           y3="0.72783"
                           yFract="0.16453771"
                           z3="7.26301"
                           zFract="0.86419165"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52698"
                           xFract="0.64453581"
                           y3="1.32531"
                           yFract="0.29960839"
                           z3="5.18463"
                           zFract="0.61689491"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4686"
                           xFract="0.82711434"
                           y3="3.04169"
                           yFract="0.68762516"
                           z3="3.22239"
                           zFract="0.38341714"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23862"
                           xFract="0.67325776"
                           y3="3.81092"
                           yFract="0.86152281"
                           z3="1.09723"
                           zFract="0.13055427"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60945"
                           xFract="0.83788639"
                           y3="2.89303"
                           yFract="0.65401803"
                           z3="7.36935"
                           zFract="0.87684455"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27689"
                           xFract="0.65037141"
                           y3="3.54216"
                           yFract="0.80076506"
                           z3="5.28083"
                           zFract="0.6283413"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.120">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23594"
                           xFract="0.33042065"
                           y3="0.7825"
                           yFract="0.17689719"
                           z3="3.10131"
                           zFract="0.3690104"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02404"
                           xFract="0.17529452"
                           y3="1.59246"
                           yFract="0.36000255"
                           z3="1.04371"
                           zFract="0.12418618"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3286"
                           xFract="0.34295854"
                           y3="0.73293"
                           yFract="0.16569104"
                           z3="7.37041"
                           zFract="0.87697067"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06877"
                           xFract="0.15891733"
                           y3="1.28682"
                           yFract="0.29090744"
                           z3="5.19693"
                           zFract="0.61835843"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0529"
                           xFract="0.33276159"
                           y3="3.03555"
                           yFract="0.68623749"
                           z3="3.1684"
                           zFract="0.37699312"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28175"
                           xFract="0.1705018"
                           y3="3.72848"
                           yFract="0.84288623"
                           z3="1.01493"
                           zFract="0.12076178"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0110"
                           xFract="0.32527687"
                           y3="2.89676"
                           yFract="0.65486165"
                           z3="7.35307"
                           zFract="0.87490746"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21306"
                           xFract="0.16438158"
                           y3="3.55536"
                           yFract="0.80374952"
                           z3="5.25828"
                           zFract="0.62565818"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78376"
                           xFract="0.83637827"
                           y3="0.84572"
                           yFract="0.19118876"
                           z3="3.23218"
                           zFract="0.38458201"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57318"
                           xFract="0.68327243"
                           y3="1.58799"
                           yFract="0.35899164"
                           z3="1.06269"
                           zFract="0.12644452"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9099"
                           xFract="0.84836898"
                           y3="0.73332"
                           yFract="0.16577881"
                           z3="7.26917"
                           zFract="0.86492459"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53436"
                           xFract="0.64586198"
                           y3="1.32426"
                           yFract="0.29937102"
                           z3="5.18924"
                           zFract="0.61744344"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45583"
                           xFract="0.82484595"
                           y3="3.04374"
                           yFract="0.6880886"
                           z3="3.22102"
                           zFract="0.38325413"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24217"
                           xFract="0.67327118"
                           y3="3.80489"
                           yFract="0.86015963"
                           z3="1.09556"
                           zFract="0.13035557"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61212"
                           xFract="0.83916645"
                           y3="2.89973"
                           yFract="0.65553268"
                           z3="7.37428"
                           zFract="0.87743114"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26925"
                           xFract="0.64832292"
                           y3="3.53727"
                           yFract="0.79965959"
                           z3="5.2840"
                           zFract="0.62871849"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.121">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23322"
                           xFract="0.33069858"
                           y3="0.78967"
                           yFract="0.17851809"
                           z3="3.10144"
                           zFract="0.36902586"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02066"
                           xFract="0.17606929"
                           y3="1.59346"
                           yFract="0.36022862"
                           z3="1.03453"
                           zFract="0.12309389"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33686"
                           xFract="0.34458021"
                           y3="0.73297"
                           yFract="0.16570008"
                           z3="7.36673"
                           zFract="0.8765328"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07132"
                           xFract="0.15919051"
                           y3="1.28482"
                           yFract="0.29045531"
                           z3="5.19709"
                           zFract="0.61837747"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05681"
                           xFract="0.3314411"
                           y3="3.03064"
                           yFract="0.6851275"
                           z3="3.16401"
                           zFract="0.37647078"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28141"
                           xFract="0.17028352"
                           y3="3.72596"
                           yFract="0.84231655"
                           z3="1.01439"
                           zFract="0.12069753"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00267"
                           xFract="0.32782442"
                           y3="2.90487"
                           yFract="0.65669505"
                           z3="7.3551"
                           zFract="0.875149"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21742"
                           xFract="0.16260902"
                           y3="3.54723"
                           yFract="0.80191159"
                           z3="5.25677"
                           zFract="0.62547852"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7738"
                           xFract="0.83453568"
                           y3="0.84667"
                           yFract="0.19140352"
                           z3="3.23106"
                           zFract="0.38444874"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5700"
                           xFract="0.68239892"
                           y3="1.58577"
                           yFract="0.35848977"
                           z3="1.06467"
                           zFract="0.12668011"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91725"
                           xFract="0.85037313"
                           y3="0.73832"
                           yFract="0.16690915"
                           z3="7.27581"
                           zFract="0.86571466"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54197"
                           xFract="0.64728743"
                           y3="1.32369"
                           yFract="0.29924216"
                           z3="5.19462"
                           zFract="0.61808358"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44356"
                           xFract="0.82265511"
                           y3="3.04561"
                           yFract="0.68851135"
                           z3="3.2191"
                           zFract="0.38302568"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24597"
                           xFract="0.67332678"
                           y3="3.7988"
                           yFract="0.85878288"
                           z3="1.09359"
                           zFract="0.13012117"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61432"
                           xFract="0.84038613"
                           y3="2.90671"
                           yFract="0.65711062"
                           z3="7.3789"
                           zFract="0.87798086"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26186"
                           xFract="0.64634372"
                           y3="3.53256"
                           yFract="0.79859482"
                           z3="5.28737"
                           zFract="0.62911947"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.122">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23048"
                           xFract="0.33096468"
                           y3="0.79677"
                           yFract="0.18012317"
                           z3="3.1013"
                           zFract="0.36900921"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01703"
                           xFract="0.17682631"
                           y3="1.59387"
                           yFract="0.36032131"
                           z3="1.02556"
                           zFract="0.1220266"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34514"
                           xFract="0.34619674"
                           y3="0.73293"
                           yFract="0.16569103"
                           z3="7.36295"
                           zFract="0.87608304"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07346"
                           xFract="0.15943314"
                           y3="1.28326"
                           yFract="0.29010264"
                           z3="5.19767"
                           zFract="0.61844648"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06073"
                           xFract="0.33009943"
                           y3="3.02556"
                           yFract="0.68397908"
                           z3="3.15938"
                           zFract="0.37591987"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28126"
                           xFract="0.17008908"
                           y3="3.72398"
                           yFract="0.84186893"
                           z3="1.01426"
                           zFract="0.12068206"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00624"
                           xFract="0.33052734"
                           y3="2.91335"
                           yFract="0.6586121"
                           z3="7.35708"
                           zFract="0.8753846"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22234"
                           xFract="0.16071213"
                           y3="3.53897"
                           yFract="0.80004428"
                           z3="5.25542"
                           zFract="0.62531789"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76407"
                           xFract="0.83270987"
                           y3="0.84737"
                           yFract="0.19156177"
                           z3="3.22895"
                           zFract="0.38419768"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56653"
                           xFract="0.68142907"
                           y3="1.5832"
                           yFract="0.35790878"
                           z3="1.06678"
                           zFract="0.12693117"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92419"
                           xFract="0.85224501"
                           y3="0.74286"
                           yFract="0.16793549"
                           z3="7.2829"
                           zFract="0.86655826"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54975"
                           xFract="0.6487993"
                           y3="1.32359"
                           yFract="0.29921955"
                           z3="5.20079"
                           zFract="0.61881772"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43183"
                           xFract="0.8205519"
                           y3="3.04732"
                           yFract="0.68889792"
                           z3="3.21667"
                           zFract="0.38273654"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24998"
                           xFract="0.67342461"
                           y3="3.79272"
                           yFract="0.85740839"
                           z3="1.09133"
                           zFract="0.12985226"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61607"
                           xFract="0.84154824"
                           y3="2.91396"
                           yFract="0.65874961"
                           z3="7.38319"
                           zFract="0.8784913"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25474"
                           xFract="0.64444225"
                           y3="3.52807"
                           yFract="0.79757978"
                           z3="5.29093"
                           zFract="0.62954305"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.123">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22771"
                           xFract="0.33120795"
                           y3="0.80372"
                           yFract="0.18169433"
                           z3="3.10091"
                           zFract="0.3689628"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01317"
                           xFract="0.17755829"
                           y3="1.59366"
                           yFract="0.36027383"
                           z3="1.01683"
                           zFract="0.12098785"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35344"
                           xFract="0.34781041"
                           y3="0.73283"
                           yFract="0.16566843"
                           z3="7.35908"
                           zFract="0.87562257"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07521"
                           xFract="0.15964351"
                           y3="1.28209"
                           yFract="0.28983814"
                           z3="5.19867"
                           zFract="0.61856547"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06471"
                           xFract="0.32873133"
                           y3="3.02035"
                           yFract="0.68280127"
                           z3="3.15453"
                           zFract="0.37534279"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28128"
                           xFract="0.16992465"
                           y3="3.72256"
                           yFract="0.84154792"
                           z3="1.01455"
                           zFract="0.12071657"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01569"
                           xFract="0.33337441"
                           y3="2.92217"
                           yFract="0.66060601"
                           z3="7.35902"
                           zFract="0.87561543"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2278"
                           xFract="0.15869708"
                           y3="3.5306"
                           yFract="0.7981521"
                           z3="5.25422"
                           zFract="0.6251751"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7546"
                           xFract="0.83090444"
                           y3="0.8478"
                           yFract="0.19165898"
                           z3="3.22586"
                           zFract="0.38383002"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56282"
                           xFract="0.68036928"
                           y3="1.58025"
                           yFract="0.35724189"
                           z3="1.06901"
                           zFract="0.12719651"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93074"
                           xFract="0.85399194"
                           y3="0.74697"
                           yFract="0.16886462"
                           z3="7.29041"
                           zFract="0.86745184"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55764"
                           xFract="0.65038017"
                           y3="1.32391"
                           yFract="0.29929189"
                           z3="5.20772"
                           zFract="0.61964229"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42068"
                           xFract="0.81854755"
                           y3="3.0489"
                           yFract="0.68925511"
                           z3="3.21378"
                           zFract="0.38239268"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2542"
                           xFract="0.67356921"
                           y3="3.78669"
                           yFract="0.85604521"
                           z3="1.0888"
                           zFract="0.12955123"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61742"
                           xFract="0.84266029"
                           y3="2.92146"
                           yFract="0.66044511"
                           z3="7.38715"
                           zFract="0.87896248"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24794"
                           xFract="0.64262942"
                           y3="3.52381"
                           yFract="0.79661673"
                           z3="5.29465"
                           zFract="0.62998568"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.124">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22487"
                           xFract="0.33141378"
                           y3="0.81046"
                           yFract="0.18321802"
                           z3="3.10029"
                           zFract="0.36888903"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00913"
                           xFract="0.17825203"
                           y3="1.5928"
                           yFract="0.36007941"
                           z3="1.00837"
                           zFract="0.11998124"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36177"
                           xFract="0.34942543"
                           y3="0.73269"
                           yFract="0.16563678"
                           z3="7.35513"
                           zFract="0.87515257"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07654"
                           xFract="0.15981008"
                           y3="1.28126"
                           yFract="0.28965051"
                           z3="5.20007"
                           zFract="0.61873205"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06881"
                           xFract="0.32732842"
                           y3="3.01504"
                           yFract="0.68160086"
                           z3="3.14948"
                           zFract="0.37474192"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28145"
                           xFract="0.16979529"
                           y3="3.72171"
                           yFract="0.84135576"
                           z3="1.01527"
                           zFract="0.12080224"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02562"
                           xFract="0.33635163"
                           y3="2.93131"
                           yFract="0.66267226"
                           z3="7.36089"
                           zFract="0.87583793"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23379"
                           xFract="0.15657375"
                           y3="3.52219"
                           yFract="0.79625088"
                           z3="5.25315"
                           zFract="0.62504779"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7454"
                           xFract="0.82912248"
                           y3="0.84797"
                           yFract="0.19169741"
                           z3="3.22181"
                           zFract="0.38334813"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55892"
                           xFract="0.67923046"
                           y3="1.57693"
                           yFract="0.35649134"
                           z3="1.07131"
                           zFract="0.12747017"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93692"
                           xFract="0.85562234"
                           y3="0.75069"
                           yFract="0.16970559"
                           z3="7.29832"
                           zFract="0.86839302"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5656"
                           xFract="0.65201883"
                           y3="1.32462"
                           yFract="0.29945239"
                           z3="5.21538"
                           zFract="0.62055371"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41016"
                           xFract="0.81665523"
                           y3="3.05038"
                           yFract="0.68958969"
                           z3="3.21045"
                           zFract="0.38199645"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25861"
                           xFract="0.67376231"
                           y3="3.78076"
                           yFract="0.85470463"
                           z3="1.0860"
                           zFract="0.12921807"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61839"
                           xFract="0.84371943"
                           y3="2.92915"
                           yFract="0.66218356"
                           z3="7.39076"
                           zFract="0.87939202"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24149"
                           xFract="0.64091451"
                           y3="3.51981"
                           yFract="0.79571247"
                           z3="5.29849"
                           zFract="0.63044258"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.125">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22194"
                           xFract="0.33157034"
                           y3="0.81692"
                           yFract="0.18467842"
                           z3="3.09947"
                           zFract="0.36879146"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00493"
                           xFract="0.17890362"
                           y3="1.59129"
                           yFract="0.35973805"
                           z3="1.00023"
                           zFract="0.1190127"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37011"
                           xFract="0.35104015"
                           y3="0.73253"
                           yFract="0.1656006"
                           z3="7.35111"
                           zFract="0.87467425"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07746"
                           xFract="0.15993029"
                           y3="1.28073"
                           yFract="0.28953069"
                           z3="5.20186"
                           zFract="0.61894503"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07308"
                           xFract="0.32588432"
                           y3="3.00966"
                           yFract="0.68038462"
                           z3="3.14424"
                           zFract="0.37411844"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28176"
                           xFract="0.16969843"
                           y3="3.72139"
                           yFract="0.84128342"
                           z3="1.01643"
                           zFract="0.12094026"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03599"
                           xFract="0.33944664"
                           y3="2.94073"
                           yFract="0.66480181"
                           z3="7.3627"
                           zFract="0.87605329"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24028"
                           xFract="0.1543514"
                           y3="3.51377"
                           yFract="0.7943474"
                           z3="5.25219"
                           zFract="0.62493356"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73651"
                           xFract="0.82736843"
                           y3="0.84785"
                           yFract="0.19167029"
                           z3="3.21683"
                           zFract="0.38275558"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5549"
                           xFract="0.67802521"
                           y3="1.57323"
                           yFract="0.3556549"
                           z3="1.07367"
                           zFract="0.12775098"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94274"
                           xFract="0.85714383"
                           y3="0.75407"
                           yFract="0.1704697"
                           z3="7.30659"
                           zFract="0.86937703"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57358"
                           xFract="0.65370323"
                           y3="1.3257"
                           yFract="0.29969655"
                           z3="5.22374"
                           zFract="0.62154843"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40033"
                           xFract="0.81489009"
                           y3="3.05179"
                           yFract="0.68990845"
                           z3="3.20673"
                           zFract="0.38155383"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26317"
                           xFract="0.67400286"
                           y3="3.77499"
                           yFract="0.85340022"
                           z3="1.08295"
                           zFract="0.12885516"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61905"
                           xFract="0.84473821"
                           y3="2.93702"
                           yFract="0.66396271"
                           z3="7.39402"
                           zFract="0.87977991"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23542"
                           xFract="0.63930451"
                           y3="3.51608"
                           yFract="0.79486924"
                           z3="5.30241"
                           zFract="0.63090901"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.126">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2189"
                           xFract="0.33166807"
                           y3="0.82305"
                           yFract="0.18606421"
                           z3="3.09849"
                           zFract="0.36867486"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00062"
                           xFract="0.17950102"
                           y3="1.58911"
                           yFract="0.35924523"
                           z3="0.99243"
                           zFract="0.11808461"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37846"
                           xFract="0.35265796"
                           y3="0.73238"
                           yFract="0.16556669"
                           z3="7.34702"
                           zFract="0.8741876"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07797"
                           xFract="0.15999962"
                           y3="1.28046"
                           yFract="0.28946965"
                           z3="5.20401"
                           zFract="0.61920085"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07759"
                           xFract="0.32439211"
                           y3="3.00427"
                           yFract="0.67916612"
                           z3="3.13884"
                           zFract="0.37347591"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28219"
                           xFract="0.16964024"
                           y3="3.72162"
                           yFract="0.84133542"
                           z3="1.01804"
                           zFract="0.12113183"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04672"
                           xFract="0.34264039"
                           y3="2.9504"
                           yFract="0.66698787"
                           z3="7.36445"
                           zFract="0.87626152"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24725"
                           xFract="0.15204185"
                           y3="3.50541"
                           yFract="0.79245748"
                           z3="5.25131"
                           zFract="0.62482886"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72794"
                           xFract="0.82564652"
                           y3="0.84746"
                           yFract="0.19158212"
                           z3="3.21097"
                           zFract="0.38205833"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55079"
                           xFract="0.67675711"
                           y3="1.56913"
                           yFract="0.35472802"
                           z3="1.07606"
                           zFract="0.12803535"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94823"
                           xFract="0.85856794"
                           y3="0.75716"
                           yFract="0.17116824"
                           z3="7.31519"
                           zFract="0.8704003"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58152"
                           xFract="0.65541597"
                           y3="1.3271"
                           yFract="0.30001304"
                           z3="5.23274"
                           zFract="0.6226193"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3912"
                           xFract="0.81325635"
                           y3="3.05315"
                           yFract="0.6902159"
                           z3="3.20267"
                           zFract="0.38107075"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26786"
                           xFract="0.67429034"
                           y3="3.76941"
                           yFract="0.85213877"
                           z3="1.07968"
                           zFract="0.12846608"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61944"
                           xFract="0.8457177"
                           y3="2.94501"
                           yFract="0.66576899"
                           z3="7.39694"
                           zFract="0.88012735"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22975"
                           xFract="0.63780674"
                           y3="3.51265"
                           yFract="0.79409383"
                           z3="5.30634"
                           zFract="0.63137662"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.127">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21571"
                           xFract="0.33169008"
                           y3="0.82877"
                           yFract="0.18735731"
                           z3="3.09738"
                           zFract="0.36854278"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00376"
                           xFract="0.18003865"
                           y3="1.58628"
                           yFract="0.35860546"
                           z3="0.98501"
                           zFract="0.11720174"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38678"
                           xFract="0.35427328"
                           y3="0.73226"
                           yFract="0.16553956"
                           z3="7.3429"
                           zFract="0.87369738"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07807"
                           xFract="0.16001241"
                           y3="1.2804"
                           yFract="0.28945609"
                           z3="5.2065"
                           zFract="0.61949712"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08237"
                           xFract="0.32284816"
                           y3="2.99889"
                           yFract="0.67794988"
                           z3="3.13331"
                           zFract="0.37281793"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2827"
                           xFract="0.16962291"
                           y3="3.72235"
                           yFract="0.84150044"
                           z3="1.02009"
                           zFract="0.12137575"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05774"
                           xFract="0.34591126"
                           y3="2.96025"
                           yFract="0.66921463"
                           z3="7.36615"
                           zFract="0.87646379"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25466"
                           xFract="0.14965747"
                           y3="3.49715"
                           yFract="0.79059017"
                           z3="5.25051"
                           zFract="0.62473367"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71972"
                           xFract="0.82396035"
                           y3="0.84678"
                           yFract="0.1914284"
                           z3="3.20427"
                           zFract="0.38126112"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54667"
                           xFract="0.67544524"
                           y3="1.56466"
                           yFract="0.3537175"
                           z3="1.07841"
                           zFract="0.12831497"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95339"
                           xFract="0.85990031"
                           y3="0.76001"
                           yFract="0.17181253"
                           z3="7.32406"
                           zFract="0.8714557"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58938"
                           xFract="0.65714356"
                           y3="1.32877"
                           yFract="0.30039057"
                           z3="5.24232"
                           zFract="0.62375918"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38283"
                           xFract="0.81176688"
                           y3="3.05447"
                           yFract="0.69051431"
                           z3="3.19833"
                           zFract="0.38055435"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27265"
                           xFract="0.67462227"
                           y3="3.76405"
                           yFract="0.85092705"
                           z3="1.0762"
                           zFract="0.12805201"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61962"
                           xFract="0.84666851"
                           y3="2.95311"
                           yFract="0.66760013"
                           z3="7.39951"
                           zFract="0.88043314"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22453"
                           xFract="0.63643549"
                           y3="3.50956"
                           yFract="0.79339528"
                           z3="5.31023"
                           zFract="0.63183947"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.128">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21236"
                           xFract="0.33162877"
                           y3="0.83403"
                           yFract="0.18854642"
                           z3="3.0962"
                           zFract="0.36840238"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00819"
                           xFract="0.1805126"
                           y3="1.5828"
                           yFract="0.35781874"
                           z3="0.97801"
                           zFract="0.11636884"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39507"
                           xFract="0.35588951"
                           y3="0.7322"
                           yFract="0.165526"
                           z3="7.33876"
                           zFract="0.87320478"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07775"
                           xFract="0.1599622"
                           y3="1.28051"
                           yFract="0.28948096"
                           z3="5.20931"
                           zFract="0.61983147"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08745"
                           xFract="0.32125113"
                           y3="2.99356"
                           yFract="0.67674494"
                           z3="3.12766"
                           zFract="0.37214566"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28328"
                           xFract="0.16964613"
                           y3="3.72356"
                           yFract="0.84177399"
                           z3="1.02256"
                           zFract="0.12166964"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06897"
                           xFract="0.34923907"
                           y3="2.97024"
                           yFract="0.67147304"
                           z3="7.36781"
                           zFract="0.87666131"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26246"
                           xFract="0.14721708"
                           y3="3.48907"
                           yFract="0.78876355"
                           z3="5.24976"
                           zFract="0.62464443"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71185"
                           xFract="0.82230879"
                           y3="0.8458"
                           yFract="0.19120685"
                           z3="3.19682"
                           zFract="0.38037468"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54258"
                           xFract="0.67409855"
                           y3="1.55983"
                           yFract="0.3526256"
                           z3="1.08069"
                           zFract="0.12858626"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95824"
                           xFract="0.86115164"
                           y3="0.76268"
                           yFract="0.17241613"
                           z3="7.33318"
                           zFract="0.87254085"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59713"
                           xFract="0.65887562"
                           y3="1.33067"
                           yFract="0.3008201"
                           z3="5.2524"
                           zFract="0.62495855"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37526"
                           xFract="0.81043177"
                           y3="3.05577"
                           yFract="0.6908082"
                           z3="3.19374"
                           zFract="0.38000821"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2775"
                           xFract="0.67499646"
                           y3="3.75896"
                           yFract="0.84977637"
                           z3="1.07255"
                           zFract="0.12761772"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61965"
                           xFract="0.84759561"
                           y3="2.96126"
                           yFract="0.66944257"
                           z3="7.40174"
                           zFract="0.88069848"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21976"
                           xFract="0.63519304"
                           y3="3.50683"
                           yFract="0.79277812"
                           z3="5.31399"
                           zFract="0.63228686"/>
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                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a3 a15" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.129">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20883"
                           xFract="0.33147458"
                           y3="0.83878"
                           yFract="0.18962024"
                           z3="3.09499"
                           zFract="0.36825841"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01263"
                           xFract="0.1809173"
                           y3="1.57869"
                           yFract="0.35688961"
                           z3="0.97145"
                           zFract="0.1155883"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40328"
                           xFract="0.35749686"
                           y3="0.7322"
                           yFract="0.165526"
                           z3="7.33463"
                           zFract="0.87271337"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07703"
                           xFract="0.15984949"
                           y3="1.28076"
                           yFract="0.28953747"
                           z3="5.21243"
                           zFract="0.62020271"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09288"
                           xFract="0.31959462"
                           y3="2.98831"
                           yFract="0.67555809"
                           z3="3.12193"
                           zFract="0.37146387"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28391"
                           xFract="0.16970816"
                           y3="3.7252"
                           yFract="0.84214474"
                           z3="1.02545"
                           zFract="0.12201351"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08032"
                           xFract="0.35259941"
                           y3="2.98031"
                           yFract="0.67374953"
                           z3="7.36946"
                           zFract="0.87685763"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2706"
                           xFract="0.14473612"
                           y3="3.48122"
                           yFract="0.78698892"
                           z3="5.24905"
                           zFract="0.62455995"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70436"
                           xFract="0.82069884"
                           y3="0.84453"
                           yFract="0.19091975"
                           z3="3.18867"
                           zFract="0.37940495"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53859"
                           xFract="0.67273075"
                           y3="1.55464"
                           yFract="0.35145232"
                           z3="1.08284"
                           zFract="0.12884208"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96281"
                           xFract="0.86233459"
                           y3="0.76523"
                           yFract="0.1729926"
                           z3="7.34249"
                           zFract="0.8736486"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60472"
                           xFract="0.6605967"
                           y3="1.33275"
                           yFract="0.30129031"
                           z3="5.2629"
                           zFract="0.6262079"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3685"
                           xFract="0.80925411"
                           y3="3.05706"
                           yFract="0.69109982"
                           z3="3.18897"
                           zFract="0.37944065"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28237"
                           xFract="0.67540735"
                           y3="3.75416"
                           yFract="0.84869125"
                           z3="1.06873"
                           zFract="0.12716319"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61961"
                           xFract="0.848509"
                           y3="2.96941"
                           yFract="0.67128502"
                           z3="7.40364"
                           zFract="0.88092455"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21548"
                           xFract="0.63409061"
                           y3="3.50449"
                           yFract="0.79224913"
                           z3="5.31754"
                           zFract="0.63270925"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.130">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2051"
                           xFract="0.3312168"
                           y3="0.84296"
                           yFract="0.1905652"
                           z3="3.09382"
                           zFract="0.3681192"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01705"
                           xFract="0.18125139"
                           y3="1.57399"
                           yFract="0.35582709"
                           z3="0.96537"
                           zFract="0.11486487"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41139"
                           xFract="0.35909707"
                           y3="0.73231"
                           yFract="0.16555086"
                           z3="7.33053"
                           zFract="0.87222553"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07591"
                           xFract="0.15966978"
                           y3="1.28111"
                           yFract="0.2896166"
                           z3="5.21582"
                           zFract="0.62060607"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09868"
                           xFract="0.31787924"
                           y3="2.98318"
                           yFract="0.67439837"
                           z3="3.11615"
                           zFract="0.37077614"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28455"
                           xFract="0.16981345"
                           y3="3.72724"
                           yFract="0.84260591"
                           z3="1.02873"
                           zFract="0.12240378"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09169"
                           xFract="0.35596594"
                           y3="2.9904"
                           yFract="0.67603054"
                           z3="7.37111"
                           zFract="0.87705396"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27904"
                           xFract="0.14223146"
                           y3="3.47368"
                           yFract="0.78528438"
                           z3="5.24834"
                           zFract="0.62447547"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69724"
                           xFract="0.81912743"
                           y3="0.84296"
                           yFract="0.19056482"
                           z3="3.17992"
                           zFract="0.37836383"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53476"
                           xFract="0.6713581"
                           y3="1.54913"
                           yFract="0.35020669"
                           z3="1.08482"
                           zFract="0.12907767"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9671"
                           xFract="0.8634548"
                           y3="0.76771"
                           yFract="0.17355325"
                           z3="7.35196"
                           zFract="0.87477539"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61211"
                           xFract="0.66229331"
                           y3="1.33496"
                           yFract="0.30178992"
                           z3="5.27371"
                           zFract="0.62749413"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36259"
                           xFract="0.80824399"
                           y3="3.05836"
                           yFract="0.69139371"
                           z3="3.18407"
                           zFract="0.37885762"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28723"
                           xFract="0.67585132"
                           y3="3.74967"
                           yFract="0.84767621"
                           z3="1.0648"
                           zFract="0.12669558"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61955"
                           xFract="0.84941508"
                           y3="2.97753"
                           yFract="0.67312068"
                           z3="7.40522"
                           zFract="0.88111255"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21171"
                           xFract="0.63313436"
                           y3="3.50256"
                           yFract="0.79181282"
                           z3="5.32081"
                           zFract="0.63309834"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.131">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
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                           x3="1.20114"
                           xFract="0.33084617"
                           y3="0.84654"
                           yFract="0.19137452"
                           z3="3.09273"
                           zFract="0.3679895"/>
                     <atom elementType="Cu"
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                           x3="0.02142"
                           xFract="0.18151352"
                           y3="1.56874"
                           yFract="0.35464024"
                           z3="0.9598"
                           zFract="0.11420212"/>
                     <atom elementType="Cu"
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                           x3="1.41935"
                           xFract="0.36068035"
                           y3="0.73253"
                           yFract="0.1656006"
                           z3="7.32651"
                           zFract="0.87174721"/>
                     <atom elementType="Cu"
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                           x3="0.0744"
                           xFract="0.15942276"
                           y3="1.28154"
                           yFract="0.28971381"
                           z3="5.21947"
                           zFract="0.62104036"/>
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                           x3="-0.10487"
                           xFract="0.31610559"
                           y3="2.97821"
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                           zFract="0.3700884"/>
                     <atom elementType="Cu"
                           id="a6"
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                           xFract="0.169958"
                           y3="3.72961"
                           yFract="0.84314169"
                           z3="1.03238"
                           zFract="0.12283808"/>
                     <atom elementType="Cu"
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                           xFract="0.35931002"
                           y3="3.00043"
                           yFract="0.67829799"
                           z3="7.37281"
                           zFract="0.87725623"/>
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                           x3="-1.2877"
                           xFract="0.13972669"
                           y3="3.46652"
                           yFract="0.78366574"
                           z3="5.24762"
                           zFract="0.6243898"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.6905"
                           xFract="0.81759537"
                           y3="0.84108"
                           yFract="0.19013982"
                           z3="3.17064"
                           zFract="0.37725965"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53113"
                           xFract="0.66999069"
                           y3="1.54332"
                           yFract="0.34889324"
                           z3="1.08656"
                           zFract="0.1292847"/>
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                           id="a11"
                           x3="3.97113"
                           xFract="0.86452638"
                           y3="0.77021"
                           yFract="0.17411841"
                           z3="7.36152"
                           zFract="0.87591289"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61926"
                           xFract="0.66395086"
                           y3="1.33724"
                           yFract="0.30230535"
                           z3="5.28473"
                           zFract="0.62880535"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.35754"
                           xFract="0.80740112"
                           y3="3.05965"
                           yFract="0.69168534"
                           z3="3.17909"
                           zFract="0.37826507"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29204"
                           xFract="0.67632167"
                           y3="3.7455"
                           yFract="0.84673351"
                           z3="1.06077"
                           zFract="0.12621607"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61954"
                           xFract="0.85032078"
                           y3="2.98556"
                           yFract="0.674936"
                           z3="7.40649"
                           zFract="0.88126366"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20846"
                           xFract="0.63233079"
                           y3="3.50108"
                           yFract="0.79147824"
                           z3="5.3237"
                           zFract="0.6334422"/>
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                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.132">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19695"
                           xFract="0.3303593"
                           y3="0.84949"
                           yFract="0.19204142"
                           z3="3.09179"
                           zFract="0.36787765"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0257"
                           xFract="0.18169925"
                           y3="1.56297"
                           yFract="0.35333583"
                           z3="0.95477"
                           zFract="0.11360362"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42714"
                           xFract="0.36224503"
                           y3="0.73288"
                           yFract="0.16567972"
                           z3="7.32258"
                           zFract="0.8712796"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07251"
                           xFract="0.15910699"
                           y3="1.28202"
                           yFract="0.28982232"
                           z3="5.22334"
                           zFract="0.62150084"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11145"
                           xFract="0.3142748"
                           y3="2.97341"
                           yFract="0.6721897"
                           z3="3.10462"
                           zFract="0.36940424"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28578"
                           xFract="0.1701412"
                           y3="3.73227"
                           yFract="0.84374303"
                           z3="1.03636"
                           zFract="0.12331164"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1141"
                           xFract="0.36260838"
                           y3="3.01035"
                           yFract="0.68054058"
                           z3="7.37457"
                           zFract="0.87746565"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29653"
                           xFract="0.13723837"
                           y3="3.4598"
                           yFract="0.78214657"
                           z3="5.24688"
                           zFract="0.62430175"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68415"
                           xFract="0.81610463"
                           y3="0.83889"
                           yFract="0.18964473"
                           z3="3.16094"
                           zFract="0.37610549"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52776"
                           xFract="0.66864367"
                           y3="1.53724"
                           yFract="0.34751875"
                           z3="1.08801"
                           zFract="0.12945723"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97491"
                           xFract="0.86555579"
                           y3="0.77277"
                           yFract="0.17469714"
                           z3="7.37114"
                           zFract="0.87705753"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62614"
                           xFract="0.66555667"
                           y3="1.33953"
                           yFract="0.30282304"
                           z3="5.29586"
                           zFract="0.63012965"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.35337"
                           xFract="0.80673166"
                           y3="3.06095"
                           yFract="0.69197923"
                           z3="3.17406"
                           zFract="0.37766658"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29675"
                           xFract="0.67681088"
                           y3="3.74167"
                           yFract="0.84586767"
                           z3="1.05669"
                           zFract="0.12573061"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61967"
                           xFract="0.8512392"
                           y3="2.99346"
                           yFract="0.67672193"
                           z3="7.40747"
                           zFract="0.88138027"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20573"
                           xFract="0.63168102"
                           y3="3.50006"
                           yFract="0.79124765"
                           z3="5.32612"
                           zFract="0.63373015"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.133">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19251"
                           xFract="0.32974662"
                           y3="0.85176"
                           yFract="0.19255459"
                           z3="3.09105"
                           zFract="0.36778961"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02987"
                           xFract="0.18181259"
                           y3="1.55675"
                           yFract="0.35192969"
                           z3="0.95031"
                           zFract="0.11307295"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43469"
                           xFract="0.36378082"
                           y3="0.73339"
                           yFract="0.16579501"
                           z3="7.3188"
                           zFract="0.87082984"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07027"
                           xFract="0.15872609"
                           y3="1.28253"
                           yFract="0.28993761"
                           z3="5.22742"
                           zFract="0.6219863"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11842"
                           xFract="0.31238913"
                           y3="2.9688"
                           yFract="0.67114753"
                           z3="3.09893"
                           zFract="0.36872721"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28631"
                           xFract="0.17036297"
                           y3="3.73515"
                           yFract="0.8443941"
                           z3="1.04063"
                           zFract="0.1238197"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12496"
                           xFract="0.36583549"
                           y3="3.02009"
                           yFract="0.68274247"
                           z3="7.37642"
                           zFract="0.87768577"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30547"
                           xFract="0.13478843"
                           y3="3.45361"
                           yFract="0.78074722"
                           z3="5.24609"
                           zFract="0.62420775"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67818"
                           xFract="0.81465211"
                           y3="0.83638"
                           yFract="0.18907731"
                           z3="3.1509"
                           zFract="0.37491088"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52472"
                           xFract="0.66733639"
                           y3="1.53094"
                           yFract="0.34609453"
                           z3="1.08911"
                           zFract="0.12958811"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97845"
                           xFract="0.86655404"
                           y3="0.77547"
                           yFract="0.17530753"
                           z3="7.38074"
                           zFract="0.87819979"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63271"
                           xFract="0.66709613"
                           y3="1.34177"
                           yFract="0.30332943"
                           z3="5.3070"
                           zFract="0.63145515"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.35007"
                           xFract="0.8062314"
                           y3="3.06224"
                           yFract="0.69227085"
                           z3="3.16903"
                           zFract="0.37706808"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30135"
                           xFract="0.67731698"
                           y3="3.73818"
                           yFract="0.84507869"
                           z3="1.05259"
                           zFract="0.12524277"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62001"
                           xFract="0.85218064"
                           y3="3.0012"
                           yFract="0.67847169"
                           z3="7.40818"
                           zFract="0.88146475"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20355"
                           xFract="0.63119318"
                           y3="3.49952"
                           yFract="0.79112557"
                           z3="5.32799"
                           zFract="0.63395265"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.134">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18781"
                           xFract="0.32900618"
                           y3="0.85335"
                           yFract="0.19291404"
                           z3="3.09059"
                           zFract="0.36773487"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03391"
                           xFract="0.18185639"
                           y3="1.55014"
                           yFract="0.35043539"
                           z3="0.94646"
                           zFract="0.11261486"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44197"
                           xFract="0.3652807"
                           y3="0.73405"
                           yFract="0.16594422"
                           z3="7.31519"
                           zFract="0.8704003"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06769"
                           xFract="0.15828089"
                           y3="1.28306"
                           yFract="0.29005743"
                           z3="5.23168"
                           zFract="0.62249317"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12578"
                           xFract="0.3104531"
                           y3="2.96442"
                           yFract="0.67015736"
                           z3="3.09336"
                           zFract="0.36806446"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28676"
                           xFract="0.17061736"
                           y3="3.73818"
                           yFract="0.84507908"
                           z3="1.04516"
                           zFract="0.12435871"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13545"
                           xFract="0.36896191"
                           y3="3.02958"
                           yFract="0.68488784"
                           z3="7.37839"
                           zFract="0.87792017"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31442"
                           xFract="0.13240434"
                           y3="3.44802"
                           yFract="0.77948351"
                           z3="5.24523"
                           zFract="0.62410543"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67261"
                           xFract="0.8132406"
                           y3="0.83354"
                           yFract="0.18843528"
                           z3="3.14062"
                           zFract="0.37368771"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52203"
                           xFract="0.66607616"
                           y3="1.52445"
                           yFract="0.34462736"
                           z3="1.0898"
                           zFract="0.12967021"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98175"
                           xFract="0.86752678"
                           y3="0.77836"
                           yFract="0.17596086"
                           z3="7.39027"
                           zFract="0.87933372"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63895"
                           xFract="0.66855856"
                           y3="1.3439"
                           yFract="0.30381095"
                           z3="5.31803"
                           zFract="0.63276756"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.34765"
                           xFract="0.80590117"
                           y3="3.06351"
                           yFract="0.69255796"
                           z3="3.16404"
                           zFract="0.37647435"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30577"
                           xFract="0.67782514"
                           y3="3.73502"
                           yFract="0.84436432"
                           z3="1.04852"
                           zFract="0.1247585"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62064"
                           xFract="0.85315399"
                           y3="3.00872"
                           yFract="0.68017171"
                           z3="7.40863"
                           zFract="0.88151829"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20189"
                           xFract="0.63086253"
                           y3="3.49947"
                           yFract="0.79111427"
                           z3="5.32921"
                           zFract="0.63409781"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.135">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18284"
                           xFract="0.32813263"
                           y3="0.85423"
                           yFract="0.19311298"
                           z3="3.09045"
                           zFract="0.36771821"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0378"
                           xFract="0.18183352"
                           y3="1.5432"
                           yFract="0.34886649"
                           z3="0.94326"
                           zFract="0.1122341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44893"
                           xFract="0.3667394"
                           y3="0.7349"
                           yFract="0.16613637"
                           z3="7.3118"
                           zFract="0.86999694"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06478"
                           xFract="0.15776994"
                           y3="1.28358"
                           yFract="0.29017499"
                           z3="5.23612"
                           zFract="0.62302147"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13352"
                           xFract="0.30846755"
                           y3="2.96026"
                           yFract="0.66921692"
                           z3="3.08793"
                           zFract="0.36741837"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28711"
                           xFract="0.17090263"
                           y3="3.74131"
                           yFract="0.84578667"
                           z3="1.04991"
                           zFract="0.12492389"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.14549"
                           xFract="0.37196405"
                           y3="3.03875"
                           yFract="0.68696087"
                           z3="7.38048"
                           zFract="0.87816885"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32333"
                           xFract="0.13010608"
                           y3="3.44312"
                           yFract="0.77837578"
                           z3="5.2443"
                           zFract="0.62399477"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66741"
                           xFract="0.8118631"
                           y3="0.83036"
                           yFract="0.18771639"
                           z3="3.13018"
                           zFract="0.3724455"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51974"
                           xFract="0.66487841"
                           y3="1.51782"
                           yFract="0.34312853"
                           z3="1.09002"
                           zFract="0.12969639"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98482"
                           xFract="0.86848501"
                           y3="0.78152"
                           yFract="0.17667523"
                           z3="7.39968"
                           zFract="0.88045337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64481"
                           xFract="0.66992851"
                           y3="1.34587"
                           yFract="0.30425631"
                           z3="5.32887"
                           zFract="0.63405736"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.34609"
                           xFract="0.80573591"
                           y3="3.06475"
                           yFract="0.69283828"
                           z3="3.15913"
                           zFract="0.37589013"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3100"
                           xFract="0.67833114"
                           y3="3.73217"
                           yFract="0.84372003"
                           z3="1.04451"
                           zFract="0.12428137"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62163"
                           xFract="0.85417183"
                           y3="3.01601"
                           yFract="0.68181974"
                           z3="7.40883"
                           zFract="0.88154209"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20075"
                           xFract="0.63069021"
                           y3="3.49992"
                           yFract="0.791216"
                           z3="5.32972"
                           zFract="0.6341585"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.136">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17759"
                           xFract="0.32712287"
                           y3="0.85439"
                           yFract="0.19314915"
                           z3="3.09071"
                           zFract="0.36774915"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04155"
                           xFract="0.18175385"
                           y3="1.5360"
                           yFract="0.3472388"
                           z3="0.94073"
                           zFract="0.11193307"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.45551"
                           xFract="0.36814406"
                           y3="0.73593"
                           yFract="0.16636922"
                           z3="7.30868"
                           zFract="0.86962571"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06158"
                           xFract="0.15720223"
                           y3="1.2841"
                           yFract="0.29029254"
                           z3="5.2407"
                           zFract="0.62356642"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.14163"
                           xFract="0.30643781"
                           y3="2.95635"
                           yFract="0.668333"
                           z3="3.08269"
                           zFract="0.36679489"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28733"
                           xFract="0.17121449"
                           y3="3.74445"
                           yFract="0.84649652"
                           z3="1.05482"
                           zFract="0.12550811"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15498"
                           xFract="0.37481556"
                           y3="3.04754"
                           yFract="0.688948"
                           z3="7.38273"
                           zFract="0.87843657"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33211"
                           xFract="0.12792031"
                           y3="3.43899"
                           yFract="0.77744213"
                           z3="5.24327"
                           zFract="0.62387221"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66259"
                           xFract="0.81051817"
                           y3="0.82681"
                           yFract="0.18691385"
                           z3="3.11967"
                           zFract="0.37119497"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51789"
                           xFract="0.6637555"
                           y3="1.51109"
                           yFract="0.3416071"
                           z3="1.08973"
                           zFract="0.12966188"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98767"
                           xFract="0.86943634"
                           y3="0.7850"
                           yFract="0.17746194"
                           z3="7.40889"
                           zFract="0.88154923"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65027"
                           xFract="0.67119527"
                           y3="1.34762"
                           yFract="0.30465192"
                           z3="5.3394"
                           zFract="0.63531027"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.34538"
                           xFract="0.80572916"
                           y3="3.06592"
                           yFract="0.69310278"
                           z3="3.15431"
                           zFract="0.37531662"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31401"
                           xFract="0.67882912"
                           y3="3.72963"
                           yFract="0.84314582"
                           z3="1.04063"
                           zFract="0.1238197"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62305"
                           xFract="0.85524446"
                           y3="3.02304"
                           yFract="0.68340899"
                           z3="7.4088"
                           zFract="0.88153852"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20013"
                           xFract="0.63067847"
                           y3="3.50089"
                           yFract="0.79143529"
                           z3="5.32942"
                           zFract="0.6341228"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.137">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17206"
                           xFract="0.32597804"
                           y3="0.85384"
                           yFract="0.19302481"
                           z3="3.09142"
                           zFract="0.36783363"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04515"
                           xFract="0.18162222"
                           y3="1.5286"
                           yFract="0.34556591"
                           z3="0.93893"
                           zFract="0.1117189"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.46166"
                           xFract="0.36948826"
                           y3="0.73717"
                           yFract="0.16664954"
                           z3="7.30586"
                           zFract="0.86929017"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05809"
                           xFract="0.15657886"
                           y3="1.28463"
                           yFract="0.29041236"
                           z3="5.24543"
                           zFract="0.62412922"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.15007"
                           xFract="0.3043706"
                           y3="2.95268"
                           yFract="0.66750334"
                           z3="3.07767"
                           zFract="0.36619758"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2874"
                           xFract="0.17155119"
                           y3="3.74755"
                           yFract="0.84719733"
                           z3="1.05985"
                           zFract="0.1261066"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16386"
                           xFract="0.37749792"
                           y3="3.05589"
                           yFract="0.69083566"
                           z3="7.38513"
                           zFract="0.87872213"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34069"
                           xFract="0.12586977"
                           y3="3.43571"
                           yFract="0.77670063"
                           z3="5.24211"
                           zFract="0.62373419"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65813"
                           xFract="0.8092019"
                           y3="0.82289"
                           yFract="0.18602767"
                           z3="3.10917"
                           zFract="0.36994562"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5165"
                           xFract="0.662717"
                           y3="1.50431"
                           yFract="0.34007437"
                           z3="1.08887"
                           zFract="0.12955956"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99029"
                           xFract="0.87038672"
                           y3="0.78887"
                           yFract="0.17833682"
                           z3="7.41786"
                           zFract="0.88261652"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6553"
                           xFract="0.67234733"
                           y3="1.3491"
                           yFract="0.3049865"
                           z3="5.34953"
                           zFract="0.63651559"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.34549"
                           xFract="0.8058739"
                           y3="3.06701"
                           yFract="0.69334919"
                           z3="3.14962"
                           zFract="0.37475858"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31775"
                           xFract="0.67930475"
                           y3="3.72736"
                           yFract="0.84263265"
                           z3="1.03691"
                           zFract="0.12337708"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62499"
                           xFract="0.85638612"
                           y3="3.02978"
                           yFract="0.68493268"
                           z3="7.40856"
                           zFract="0.88150996"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20001"
                           xFract="0.63082339"
                           y3="3.50238"
                           yFract="0.79177213"
                           z3="5.32826"
                           zFract="0.63398478"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.138">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16624"
                           xFract="0.32469505"
                           y3="0.85257"
                           yFract="0.19273771"
                           z3="3.09264"
                           zFract="0.36797879"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0486"
                           xFract="0.18144538"
                           y3="1.52106"
                           yFract="0.34386136"
                           z3="0.9379"
                           zFract="0.11159634"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.46733"
                           xFract="0.37076336"
                           y3="0.73863"
                           yFract="0.1669796"
                           z3="7.3034"
                           zFract="0.86899746"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05434"
                           xFract="0.15590573"
                           y3="1.28517"
                           yFract="0.29053443"
                           z3="5.25029"
                           zFract="0.62470749"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.15884"
                           xFract="0.30226478"
                           y3="2.94924"
                           yFract="0.66672567"
                           z3="3.07292"
                           zFract="0.3656324"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2873"
                           xFract="0.17190873"
                           y3="3.75054"
                           yFract="0.84787327"
                           z3="1.06494"
                           zFract="0.12671224"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17204"
                           xFract="0.37998671"
                           y3="3.06374"
                           yFract="0.69261028"
                           z3="7.38769"
                           zFract="0.87902674"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34899"
                           xFract="0.12398143"
                           y3="3.43338"
                           yFract="0.77617389"
                           z3="5.2408"
                           zFract="0.62357832"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65403"
                           xFract="0.8079109"
                           y3="0.81857"
                           yFract="0.18505106"
                           z3="3.09876"
                           zFract="0.36870698"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51561"
                           xFract="0.66177526"
                           y3="1.49752"
                           yFract="0.33853938"
                           z3="1.0874"
                           zFract="0.12938465"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99271"
                           xFract="0.87134768"
                           y3="0.79318"
                           yFract="0.17931117"
                           z3="7.42653"
                           zFract="0.88364813"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65987"
                           xFract="0.67337317"
                           y3="1.35026"
                           yFract="0.30524874"
                           z3="5.35917"
                           zFract="0.63766261"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3464"
                           xFract="0.80615944"
                           y3="3.06796"
                           yFract="0.69356396"
                           z3="3.14507"
                           zFract="0.37421719"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32123"
                           xFract="0.6797566"
                           y3="3.72533"
                           yFract="0.84217373"
                           z3="1.03341"
                           zFract="0.12296063"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62751"
                           xFract="0.85760629"
                           y3="3.03621"
                           yFract="0.68638629"
                           z3="7.40812"
                           zFract="0.88145761"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20036"
                           xFract="0.63111911"
                           y3="3.50439"
                           yFract="0.79222652"
                           z3="5.32615"
                           zFract="0.63373372"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.139">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16012"
                           xFract="0.32327307"
                           y3="0.85059"
                           yFract="0.1922901"
                           z3="3.09444"
                           zFract="0.36819297"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05191"
                           xFract="0.18123549"
                           y3="1.51347"
                           yFract="0.34214551"
                           z3="0.93769"
                           zFract="0.11157135"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.47246"
                           xFract="0.37195987"
                           y3="0.74033"
                           yFract="0.16736391"
                           z3="7.30134"
                           zFract="0.86875235"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05035"
                           xFract="0.15518899"
                           y3="1.28574"
                           yFract="0.29066329"
                           z3="5.25529"
                           zFract="0.62530242"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1679"
                           xFract="0.30012817"
                           y3="2.94603"
                           yFract="0.66599999"
                           z3="3.06846"
                           zFract="0.36510173"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28701"
                           xFract="0.17228313"
                           y3="3.75335"
                           yFract="0.84850852"
                           z3="1.07005"
                           zFract="0.12732025"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17946"
                           xFract="0.38226567"
                           y3="3.07105"
                           yFract="0.69426283"
                           z3="7.3904"
                           zFract="0.87934919"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35695"
                           xFract="0.12227494"
                           y3="3.43207"
                           yFract="0.77587775"
                           z3="5.23932"
                           zFract="0.62340222"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65027"
                           xFract="0.80663786"
                           y3="0.81382"
                           yFract="0.18397724"
                           z3="3.08852"
                           zFract="0.36748857"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51524"
                           xFract="0.66093985"
                           y3="1.49077"
                           yFract="0.33701342"
                           z3="1.08526"
                           zFract="0.12913002"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99491"
                           xFract="0.87232322"
                           y3="0.7980"
                           yFract="0.18040081"
                           z3="7.43483"
                           zFract="0.8846357"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66395"
                           xFract="0.67426237"
                           y3="1.35106"
                           yFract="0.30542959"
                           z3="5.36823"
                           zFract="0.63874062"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.34808"
                           xFract="0.80657652"
                           y3="3.06874"
                           yFract="0.69374029"
                           z3="3.14066"
                           zFract="0.37369247"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3244"
                           xFract="0.68017037"
                           y3="3.7235"
                           yFract="0.84176003"
                           z3="1.03016"
                           zFract="0.12257393"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63068"
                           xFract="0.8589198"
                           y3="3.04234"
                           yFract="0.68777208"
                           z3="7.40748"
                           zFract="0.88138146"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20117"
                           xFract="0.6315648"
                           y3="3.50693"
                           yFract="0.79280073"
                           z3="5.32303"
                           zFract="0.63336248"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.140">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15369"
                           xFract="0.32171127"
                           y3="0.84791"
                           yFract="0.19168424"
                           z3="3.09687"
                           zFract="0.3684821"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05509"
                           xFract="0.18099789"
                           y3="1.50586"
                           yFract="0.34042514"
                           z3="0.93837"
                           zFract="0.11165226"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.47699"
                           xFract="0.37306717"
                           y3="0.74228"
                           yFract="0.16780474"
                           z3="7.29975"
                           zFract="0.86856317"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04612"
                           xFract="0.15443319"
                           y3="1.28638"
                           yFract="0.29080798"
                           z3="5.26043"
                           zFract="0.625914"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.17723"
                           xFract="0.29796132"
                           y3="2.94302"
                           yFract="0.66531953"
                           z3="3.06435"
                           zFract="0.3646127"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28653"
                           xFract="0.17266647"
                           y3="3.75591"
                           yFract="0.84908725"
                           z3="1.07513"
                           zFract="0.1279247"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.18608"
                           xFract="0.38432018"
                           y3="3.07776"
                           yFract="0.69577974"
                           z3="7.39325"
                           zFract="0.87968829"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3645"
                           xFract="0.1207742"
                           y3="3.43187"
                           yFract="0.77583253"
                           z3="5.23765"
                           zFract="0.62320352"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.64684"
                           xFract="0.8053763"
                           y3="0.8086"
                           yFract="0.18279717"
                           z3="3.0785"
                           zFract="0.36629634"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51541"
                           xFract="0.6602192"
                           y3="1.4841"
                           yFract="0.33550556"
                           z3="1.0824"
                           zFract="0.12878972"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9969"
                           xFract="0.87331868"
                           y3="0.80336"
                           yFract="0.18161253"
                           z3="7.44271"
                           zFract="0.88557331"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66752"
                           xFract="0.67500652"
                           y3="1.35146"
                           yFract="0.30552002"
                           z3="5.37662"
                           zFract="0.63973891"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3505"
                           xFract="0.80711134"
                           y3="3.06928"
                           yFract="0.69386236"
                           z3="3.13641"
                           zFract="0.37318678"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32727"
                           xFract="0.6805435"
                           y3="3.72183"
                           yFract="0.8413825"
                           z3="1.02723"
                           zFract="0.1222253"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63456"
                           xFract="0.86033502"
                           y3="3.04814"
                           yFract="0.68908327"
                           z3="7.40665"
                           zFract="0.8812827"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20241"
                           xFract="0.63215345"
                           y3="3.50999"
                           yFract="0.7934925"
                           z3="5.31885"
                           zFract="0.63286513"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.141">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14697"
                           xFract="0.32001358"
                           y3="0.84453"
                           yFract="0.19092013"
                           z3="3.10002"
                           zFract="0.3688569"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05817"
                           xFract="0.18074862"
                           y3="1.49832"
                           yFract="0.3387206"
                           z3="0.93998"
                           zFract="0.11184383"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48087"
                           xFract="0.37407773"
                           y3="0.7445"
                           yFract="0.16830661"
                           z3="7.29868"
                           zFract="0.86843585"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04168"
                           xFract="0.15364644"
                           y3="1.28711"
                           yFract="0.290973"
                           z3="5.26571"
                           zFract="0.62654224"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1868"
                           xFract="0.29577008"
                           y3="2.94021"
                           yFract="0.66468429"
                           z3="3.06064"
                           zFract="0.36417126"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28582"
                           xFract="0.17305867"
                           y3="3.75815"
                           yFract="0.84959364"
                           z3="1.08012"
                           zFract="0.12851844"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.19185"
                           xFract="0.38613708"
                           y3="3.08384"
                           yFract="0.69715422"
                           z3="7.39622"
                           zFract="0.88004168"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37155"
                           xFract="0.11950699"
                           y3="3.43287"
                           yFract="0.7760586"
                           z3="5.23575"
                           zFract="0.62297744"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.64371"
                           xFract="0.80411696"
                           y3="0.80288"
                           yFract="0.18150407"
                           z3="3.06877"
                           zFract="0.36513861"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51614"
                           xFract="0.65962288"
                           y3="1.47756"
                           yFract="0.33402708"
                           z3="1.07879"
                           zFract="0.12836018"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99867"
                           xFract="0.87434115"
                           y3="0.80934"
                           yFract="0.18296441"
                           z3="7.4501"
                           zFract="0.88645261"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67055"
                           xFract="0.67559634"
                           y3="1.35143"
                           yFract="0.30551323"
                           z3="5.38426"
                           zFract="0.64064796"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.35363"
                           xFract="0.80775239"
                           y3="3.06953"
                           yFract="0.69391888"
                           z3="3.13232"
                           zFract="0.37270013"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32982"
                           xFract="0.68086753"
                           y3="3.72028"
                           yFract="0.84103209"
                           z3="1.02464"
                           zFract="0.12191713"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63921"
                           xFract="0.86186482"
                           y3="3.05362"
                           yFract="0.69032211"
                           z3="7.40565"
                           zFract="0.88116371"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20404"
                           xFract="0.63287836"
                           y3="3.51358"
                           yFract="0.79430408"
                           z3="5.31355"
                           zFract="0.6322345"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.142">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13994"
                           xFract="0.3181772"
                           y3="0.84046"
                           yFract="0.19000004"
                           z3="3.10393"
                           zFract="0.36932214"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06116"
                           xFract="0.18049529"
                           y3="1.4909"
                           yFract="0.33704318"
                           z3="0.94262"
                           zFract="0.11215795"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48403"
                           xFract="0.37498237"
                           y3="0.74703"
                           yFract="0.16887856"
                           z3="7.29817"
                           zFract="0.86837517"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03704"
                           xFract="0.15283636"
                           y3="1.28798"
                           yFract="0.29116968"
                           z3="5.27115"
                           zFract="0.62718952"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.19656"
                           xFract="0.29355973"
                           y3="2.93756"
                           yFract="0.66408521"
                           z3="3.05738"
                           zFract="0.36378337"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28487"
                           xFract="0.1734549"
                           y3="3.76001"
                           yFract="0.85001413"
                           z3="1.08496"
                           zFract="0.12909432"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.19672"
                           xFract="0.38770203"
                           y3="3.08925"
                           yFract="0.69837725"
                           z3="7.39927"
                           zFract="0.88040459"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37806"
                           xFract="0.11849131"
                           y3="3.43516"
                           yFract="0.7765763"
                           z3="5.2336"
                           zFract="0.62272163"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.64088"
                           xFract="0.80285532"
                           y3="0.79662"
                           yFract="0.18008889"
                           z3="3.05939"
                           zFract="0.36402253"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51745"
                           xFract="0.65916159"
                           y3="1.47121"
                           yFract="0.33259155"
                           z3="1.07437"
                           zFract="0.12783427"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00023"
                           xFract="0.87539824"
                           y3="0.81599"
                           yFract="0.18446775"
                           z3="7.45694"
                           zFract="0.88726647"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67299"
                           xFract="0.67601979"
                           y3="1.35095"
                           yFract="0.30540472"
                           z3="5.39104"
                           zFract="0.64145468"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.35743"
                           xFract="0.80848279"
                           y3="3.06941"
                           yFract="0.69389175"
                           z3="3.12838"
                           zFract="0.37223133"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33204"
                           xFract="0.68113261"
                           y3="3.71878"
                           yFract="0.84069299"
                           z3="1.02243"
                           zFract="0.12165417"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64468"
                           xFract="0.86352012"
                           y3="3.05879"
                           yFract="0.69149088"
                           z3="7.40446"
                           zFract="0.88102212"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20605"
                           xFract="0.63373531"
                           y3="3.51768"
                           yFract="0.79523095"
                           z3="5.30708"
                           zFract="0.63146467"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.143">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13261"
                           xFract="0.31620636"
                           y3="0.83572"
                           yFract="0.18892849"
                           z3="3.1087"
                           zFract="0.3698897"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06407"
                           xFract="0.18024665"
                           y3="1.48366"
                           yFract="0.33540646"
                           z3="0.94635"
                           zFract="0.11260177"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4864"
                           xFract="0.37576851"
                           y3="0.74988"
                           yFract="0.16952285"
                           z3="7.2983"
                           zFract="0.86839064"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0322"
                           xFract="0.1520086"
                           y3="1.28904"
                           yFract="0.29140932"
                           z3="5.27677"
                           zFract="0.62785822"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.20648"
                           xFract="0.29133275"
                           y3="2.93504"
                           yFract="0.66351552"
                           z3="3.05462"
                           zFract="0.36345497"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28367"
                           xFract="0.17384922"
                           y3="3.76142"
                           yFract="0.85033288"
                           z3="1.0896"
                           zFract="0.12964642"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20068"
                           xFract="0.38900858"
                           y3="3.09395"
                           yFract="0.69943976"
                           z3="7.40237"
                           zFract="0.88077344"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38393"
                           xFract="0.11775578"
                           y3="3.43882"
                           yFract="0.7774037"
                           z3="5.23118"
                           zFract="0.62243368"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63832"
                           xFract="0.80157871"
                           y3="0.78976"
                           yFract="0.17853807"
                           z3="3.05044"
                           zFract="0.36295761"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51935"
                           xFract="0.65884181"
                           y3="1.46509"
                           yFract="0.33120802"
                           z3="1.0691"
                           zFract="0.12720722"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00157"
                           xFract="0.87649138"
                           y3="0.82334"
                           yFract="0.18612935"
                           z3="7.46318"
                           zFract="0.88800894"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67482"
                           xFract="0.67626956"
                           y3="1.34999"
                           yFract="0.3051877"
                           z3="5.39689"
                           zFract="0.64215074"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36187"
                           xFract="0.80928649"
                           y3="3.06883"
                           yFract="0.69376063"
                           z3="3.12458"
                           zFract="0.37177918"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33392"
                           xFract="0.68133113"
                           y3="3.71728"
                           yFract="0.84035389"
                           z3="1.02065"
                           zFract="0.12144238"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65102"
                           xFract="0.86530957"
                           y3="3.06364"
                           yFract="0.6925873"
                           z3="7.40308"
                           zFract="0.88085792"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20839"
                           xFract="0.63471565"
                           y3="3.5223"
                           yFract="0.79627538"
                           z3="5.29938"
                           zFract="0.63054848"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.144">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12499"
                           xFract="0.31410075"
                           y3="0.83029"
                           yFract="0.18770094"
                           z3="3.11439"
                           zFract="0.37056672"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06693"
                           xFract="0.18001535"
                           y3="1.47666"
                           yFract="0.33382399"
                           z3="0.95126"
                           zFract="0.11318599"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48791"
                           xFract="0.3764281"
                           y3="0.7531"
                           yFract="0.17025078"
                           z3="7.29912"
                           zFract="0.86848821"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02718"
                           xFract="0.15117386"
                           y3="1.29035"
                           yFract="0.29170546"
                           z3="5.28258"
                           zFract="0.62854953"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.2165"
                           xFract="0.28909524"
                           y3="2.9326"
                           yFract="0.66296392"
                           z3="3.05245"
                           zFract="0.36319677"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28219"
                           xFract="0.17423957"
                           y3="3.76231"
                           yFract="0.85053408"
                           z3="1.09396"
                           zFract="0.13016519"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.2037"
                           xFract="0.39004744"
                           y3="3.09791"
                           yFract="0.70033498"
                           z3="7.40546"
                           zFract="0.88114111"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38911"
                           xFract="0.1173215"
                           y3="3.44395"
                           yFract="0.77856343"
                           z3="5.22845"
                           zFract="0.62210885"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63601"
                           xFract="0.80027758"
                           y3="0.78225"
                           yFract="0.17684031"
                           z3="3.04197"
                           zFract="0.36194981"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52186"
                           xFract="0.65867423"
                           y3="1.45926"
                           yFract="0.32989005"
                           z3="1.06294"
                           zFract="0.12647427"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00269"
                           xFract="0.87762848"
                           y3="0.83146"
                           yFract="0.18796501"
                           z3="7.46874"
                           zFract="0.8886705"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67599"
                           xFract="0.67633698"
                           y3="1.34856"
                           yFract="0.30486442"
                           z3="5.40169"
                           zFract="0.64272187"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36693"
                           xFract="0.81014941"
                           y3="3.0677"
                           yFract="0.69350518"
                           z3="3.12091"
                           zFract="0.37134251"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33547"
                           xFract="0.68145826"
                           y3="3.71572"
                           yFract="0.84000123"
                           z3="1.01932"
                           zFract="0.12128413"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65825"
                           xFract="0.86723936"
                           y3="3.06819"
                           yFract="0.6936159"
                           z3="7.40151"
                           zFract="0.88067111"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21103"
                           xFract="0.6358135"
                           y3="3.52744"
                           yFract="0.79743736"
                           z3="5.29041"
                           zFract="0.62948118"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.145">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.11709"
                           xFract="0.31186571"
                           y3="0.8242"
                           yFract="0.1863242"
                           z3="3.12111"
                           zFract="0.3713663"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06975"
                           xFract="0.17981012"
                           y3="1.46996"
                           yFract="0.33230934"
                           z3="0.95745"
                           zFract="0.1139225"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48848"
                           xFract="0.37694775"
                           y3="0.75671"
                           yFract="0.17106688"
                           z3="7.30069"
                           zFract="0.86867501"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02198"
                           xFract="0.15034231"
                           y3="1.2920"
                           yFract="0.29207848"
                           z3="5.28861"
                           zFract="0.62926701"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.22656"
                           xFract="0.28685554"
                           y3="2.93021"
                           yFract="0.66242362"
                           z3="3.05092"
                           zFract="0.36301472"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28042"
                           xFract="0.17462001"
                           y3="3.76261"
                           yFract="0.8506019"
                           z3="1.09797"
                           zFract="0.13064232"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20577"
                           xFract="0.39081442"
                           y3="3.10111"
                           yFract="0.7010584"
                           z3="7.40848"
                           zFract="0.88150044"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39352"
                           xFract="0.11721318"
                           y3="3.45063"
                           yFract="0.78007355"
                           z3="5.2254"
                           zFract="0.62174595"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63392"
                           xFract="0.7989404"
                           y3="0.77404"
                           yFract="0.1749843"
                           z3="3.03406"
                           zFract="0.36100863"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52502"
                           xFract="0.6586746"
                           y3="1.45379"
                           yFract="0.32865347"
                           z3="1.05587"
                           zFract="0.12563304"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00356"
                           xFract="0.87880368"
                           y3="0.84035"
                           yFract="0.18997474"
                           z3="7.47358"
                           zFract="0.88924639"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67646"
                           xFract="0.67621423"
                           y3="1.34666"
                           yFract="0.30443489"
                           z3="5.40536"
                           zFract="0.64315855"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37256"
                           xFract="0.81104932"
                           y3="3.06591"
                           yFract="0.69310052"
                           z3="3.11735"
                           zFract="0.37091892"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33668"
                           xFract="0.68150638"
                           y3="3.71405"
                           yFract="0.83962369"
                           z3="1.01847"
                           zFract="0.12118299"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66641"
                           xFract="0.86931958"
                           y3="3.07246"
                           yFract="0.69458121"
                           z3="7.39975"
                           zFract="0.8804617"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21393"
                           xFract="0.63701764"
                           y3="3.53307"
                           yFract="0.79871012"
                           z3="5.28011"
                           zFract="0.62825563"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.146">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.10895"
                           xFract="0.30951135"
                           y3="0.81747"
                           yFract="0.18480277"
                           z3="3.12891"
                           zFract="0.37229439"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07256"
                           xFract="0.1796425"
                           y3="1.46361"
                           yFract="0.33087381"
                           z3="0.96498"
                           zFract="0.11481846"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48805"
                           xFract="0.37732248"
                           y3="0.76077"
                           yFract="0.17198472"
                           z3="7.30307"
                           zFract="0.8689582"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01661"
                           xFract="0.14952269"
                           y3="1.29405"
                           yFract="0.29254191"
                           z3="5.29487"
                           zFract="0.63001186"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.23659"
                           xFract="0.28461946"
                           y3="2.9278"
                           yFract="0.6618788"
                           z3="3.05014"
                           zFract="0.36292192"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27833"
                           xFract="0.1749885"
                           y3="3.76225"
                           yFract="0.85052051"
                           z3="1.10156"
                           zFract="0.13106948"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20689"
                           xFract="0.3913061"
                           y3="3.10352"
                           yFract="0.70160322"
                           z3="7.41136"
                           zFract="0.88184312"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39706"
                           xFract="0.11746055"
                           y3="3.45895"
                           yFract="0.78195443"
                           z3="5.22199"
                           zFract="0.62134021"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63203"
                           xFract="0.79755759"
                           y3="0.76508"
                           yFract="0.17295874"
                           z3="3.02678"
                           zFract="0.36014242"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52883"
                           xFract="0.65884971"
                           y3="1.44874"
                           yFract="0.32751183"
                           z3="1.04787"
                           zFract="0.12468116"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.0042"
                           xFract="0.88002653"
                           y3="0.85006"
                           yFract="0.19216985"
                           z3="7.47762"
                           zFract="0.88972709"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67617"
                           xFract="0.6758907"
                           y3="1.3443"
                           yFract="0.30390138"
                           z3="5.40778"
                           zFract="0.64344649"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37872"
                           xFract="0.8119637"
                           y3="3.06333"
                           yFract="0.69251726"
                           z3="3.1139"
                           zFract="0.37050842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33756"
                           xFract="0.6814673"
                           y3="3.71218"
                           yFract="0.83920095"
                           z3="1.01812"
                           zFract="0.12114134"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67551"
                           xFract="0.87155331"
                           y3="3.07646"
                           yFract="0.69548548"
                           z3="7.39777"
                           zFract="0.88022611"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21705"
                           xFract="0.63832024"
                           y3="3.53919"
                           yFract="0.80009365"
                           z3="5.26845"
                           zFract="0.62686826"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.147">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1006"
                           xFract="0.30704354"
                           y3="0.8101"
                           yFract="0.18313666"
                           z3="3.13788"
                           zFract="0.37336169"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07536"
                           xFract="0.1795204"
                           y3="1.45768"
                           yFract="0.32953324"
                           z3="0.97396"
                           zFract="0.11588695"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48653"
                           xFract="0.37753806"
                           y3="0.76531"
                           yFract="0.17301106"
                           z3="7.30632"
                           zFract="0.8693449"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01109"
                           xFract="0.14873248"
                           y3="1.29662"
                           yFract="0.29312291"
                           z3="5.30139"
                           zFract="0.63078764"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.24647"
                           xFract="0.28240597"
                           y3="2.92533"
                           yFract="0.66132042"
                           z3="3.05019"
                           zFract="0.36292787"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2759"
                           xFract="0.17534217"
                           y3="3.76117"
                           yFract="0.85027636"
                           z3="1.10463"
                           zFract="0.13143477"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20707"
                           xFract="0.39152106"
                           y3="3.10511"
                           yFract="0.70196267"
                           z3="7.41401"
                           zFract="0.88215843"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39967"
                           xFract="0.11808329"
                           y3="3.46898"
                           yFract="0.78422188"
                           z3="5.21823"
                           zFract="0.62089282"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63028"
                           xFract="0.79611177"
                           y3="0.75532"
                           yFract="0.17075233"
                           z3="3.02021"
                           zFract="0.35936068"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53331"
                           xFract="0.65921024"
                           y3="1.44417"
                           yFract="0.3264787"
                           z3="1.03893"
                           zFract="0.12361743"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00459"
                           xFract="0.88129312"
                           y3="0.86059"
                           yFract="0.19455034"
                           z3="7.48081"
                           zFract="0.89010665"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67506"
                           xFract="0.67536028"
                           y3="1.34153"
                           yFract="0.30327517"
                           z3="5.40884"
                           zFract="0.64357261"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38534"
                           xFract="0.81286188"
                           y3="3.05981"
                           yFract="0.6917215"
                           z3="3.11053"
                           zFract="0.37010744"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3381"
                           xFract="0.68133452"
                           y3="3.71007"
                           yFract="0.83872395"
                           z3="1.01828"
                           zFract="0.12116038"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68552"
                           xFract="0.87393581"
                           y3="3.0802"
                           yFract="0.69633096"
                           z3="7.39558"
                           zFract="0.87996553"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22035"
                           xFract="0.63971007"
                           y3="3.54577"
                           yFract="0.80158117"
                           z3="5.25541"
                           zFract="0.6253167"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.148">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.09209"
                           xFract="0.30447657"
                           y3="0.80213"
                           yFract="0.1813349"
                           z3="3.14807"
                           zFract="0.37457415"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07816"
                           xFract="0.17945368"
                           y3="1.45224"
                           yFract="0.32830343"
                           z3="0.98444"
                           zFract="0.11713392"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.48386"
                           xFract="0.37758728"
                           y3="0.77037"
                           yFract="0.17415496"
                           z3="7.31047"
                           zFract="0.86983869"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00543"
                           xFract="0.14798381"
                           y3="1.2998"
                           yFract="0.2938418"
                           z3="5.30815"
                           zFract="0.63159198"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.2561"
                           xFract="0.28022559"
                           y3="2.92272"
                           yFract="0.66073039"
                           z3="3.05117"
                           zFract="0.36304447"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27312"
                           xFract="0.17567732"
                           y3="3.75932"
                           yFract="0.84985814"
                           z3="1.1071"
                           zFract="0.13172866"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20632"
                           xFract="0.39146239"
                           y3="3.10589"
                           yFract="0.702139"
                           z3="7.41635"
                           zFract="0.88243686"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40126"
                           xFract="0.1191058"
                           y3="3.48078"
                           yFract="0.78688947"
                           z3="5.2141"
                           zFract="0.62040141"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.62866"
                           xFract="0.79459759"
                           y3="0.74473"
                           yFract="0.16835828"
                           z3="3.01444"
                           zFract="0.35867414"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53848"
                           xFract="0.65977029"
                           y3="1.44017"
                           yFract="0.32557443"
                           z3="1.02907"
                           zFract="0.12244423"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00472"
                           xFract="0.88259698"
                           y3="0.8719"
                           yFract="0.19710716"
                           z3="7.4831"
                           zFract="0.89037913"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67306"
                           xFract="0.6746138"
                           y3="1.33839"
                           yFract="0.30256532"
                           z3="5.40842"
                           zFract="0.64352264"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39235"
                           xFract="0.81371548"
                           y3="3.05522"
                           yFract="0.69068386"
                           z3="3.10723"
                           zFract="0.36971479"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3383"
                           xFract="0.68109787"
                           y3="3.70763"
                           yFract="0.83817234"
                           z3="1.01894"
                           zFract="0.12123891"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69641"
                           xFract="0.87646347"
                           y3="3.0837"
                           yFract="0.6971222"
                           z3="7.39315"
                           zFract="0.8796764"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22378"
                           xFract="0.64117396"
                           y3="3.55278"
                           yFract="0.8031659"
                           z3="5.24096"
                           zFract="0.62359736"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.149">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.08349"
                           xFract="0.30182869"
                           y3="0.7936"
                           yFract="0.17940656"
                           z3="3.15954"
                           zFract="0.37593891"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08096"
                           xFract="0.17944687"
                           y3="1.44733"
                           yFract="0.32719344"
                           z3="0.99646"
                           zFract="0.11856412"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.47999"
                           xFract="0.37746373"
                           y3="0.77598"
                           yFract="0.1754232"
                           z3="7.31553"
                           zFract="0.87044075"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00032"
                           xFract="0.14730004"
                           y3="1.30371"
                           yFract="0.29472572"
                           z3="5.31517"
                           zFract="0.63242726"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.26533"
                           xFract="0.27810318"
                           y3="2.91993"
                           yFract="0.66009966"
                           z3="3.05318"
                           zFract="0.36328363"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26997"
                           xFract="0.1759911"
                           y3="3.75664"
                           yFract="0.84925228"
                           z3="1.10888"
                           zFract="0.13194045"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20467"
                           xFract="0.39113371"
                           y3="3.10584"
                           yFract="0.70212769"
                           z3="7.41827"
                           zFract="0.88266531"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40174"
                           xFract="0.12054681"
                           y3="3.49436"
                           yFract="0.78995946"
                           z3="5.20963"
                           zFract="0.61986955"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.6271"
                           xFract="0.7930002"
                           y3="0.7333"
                           yFract="0.16577434"
                           z3="3.00957"
                           zFract="0.35809468"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54433"
                           xFract="0.66053694"
                           y3="1.43682"
                           yFract="0.32481711"
                           z3="1.01837"
                           zFract="0.12117109"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00461"
                           xFract="0.88393637"
                           y3="0.88394"
                           yFract="0.199829"
                           z3="7.48443"
                           zFract="0.89053738"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67012"
                           xFract="0.6736505"
                           y3="1.33496"
                           yFract="0.30178991"
                           z3="5.40643"
                           zFract="0.64328586"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39965"
                           xFract="0.81448568"
                           y3="3.04939"
                           yFract="0.68936589"
                           z3="3.1040"
                           zFract="0.36933047"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33819"
                           xFract="0.68075758"
                           y3="3.70481"
                           yFract="0.83753484"
                           z3="1.02009"
                           zFract="0.12137575"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.7081"
                           xFract="0.87912062"
                           y3="3.08696"
                           yFract="0.69785917"
                           z3="7.39047"
                           zFract="0.87935752"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22728"
                           xFract="0.64269451"
                           y3="3.56017"
                           yFract="0.80483653"
                           z3="5.22517"
                           zFract="0.62171858"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.150">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.07492"
                           xFract="0.2991313"
                           y3="0.78458"
                           yFract="0.17736743"
                           z3="3.17227"
                           zFract="0.37745359"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08373"
                           xFract="0.17950427"
                           y3="1.44304"
                           yFract="0.32622362"
                           z3="1.01001"
                           zFract="0.12017637"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.47488"
                           xFract="0.37716297"
                           y3="0.78217"
                           yFract="0.17682255"
                           z3="7.3215"
                           zFract="0.8711511"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00613"
                           xFract="0.14669721"
                           y3="1.30844"
                           yFract="0.29579502"
                           z3="5.32241"
                           zFract="0.63328871"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.27399"
                           xFract="0.27606297"
                           y3="2.91688"
                           yFract="0.65941016"
                           z3="3.0563"
                           zFract="0.36365487"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26645"
                           xFract="0.17628237"
                           y3="3.75312"
                           yFract="0.84845652"
                           z3="1.10989"
                           zFract="0.13206063"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.20219"
                           xFract="0.39055209"
                           y3="3.10499"
                           yFract="0.70193554"
                           z3="7.41967"
                           zFract="0.88283189"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40106"
                           xFract="0.12241501"
                           y3="3.50971"
                           yFract="0.79342959"
                           z3="5.20485"
                           zFract="0.6193008"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.62558"
                           xFract="0.79131909"
                           y3="0.72106"
                           yFract="0.16300728"
                           z3="3.0057"
                           zFract="0.35763421"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55086"
                           xFract="0.66152036"
                           y3="1.43421"
                           yFract="0.32422707"
                           z3="1.00692"
                           zFract="0.11980871"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00426"
                           xFract="0.88530111"
                           y3="0.89662"
                           yFract="0.20269553"
                           z3="7.48477"
                           zFract="0.89057783"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66617"
                           xFract="0.67246573"
                           y3="1.33132"
                           yFract="0.30096703"
                           z3="5.40278"
                           zFract="0.64285156"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40714"
                           xFract="0.81513936"
                           y3="3.0422"
                           yFract="0.68774046"
                           z3="3.10081"
                           zFract="0.3689509"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33778"
                           xFract="0.68030996"
                           y3="3.70156"
                           yFract="0.83680012"
                           z3="1.0217"
                           zFract="0.12156731"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.72048"
                           xFract="0.881888"
                           y3="3.0900"
                           yFract="0.69854642"
                           z3="7.38751"
                           zFract="0.87900532"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23079"
                           xFract="0.64425092"
                           y3="3.56786"
                           yFract="0.80657498"
                           z3="5.20808"
                           zFract="0.61968512"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.151">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.06648"
                           xFract="0.29641414"
                           y3="0.77516"
                           yFract="0.17523788"
                           z3="3.18621"
                           zFract="0.37911225"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08645"
                           xFract="0.17962761"
                           y3="1.43942"
                           yFract="0.32540525"
                           z3="1.02502"
                           zFract="0.12196234"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.46853"
                           xFract="0.37668614"
                           y3="0.78895"
                           yFract="0.17835529"
                           z3="7.32833"
                           zFract="0.87196377"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01195"
                           xFract="0.14619754"
                           y3="1.3141"
                           yFract="0.29707456"
                           z3="5.32982"
                           zFract="0.63417039"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.28187"
                           xFract="0.27414044"
                           y3="2.91352"
                           yFract="0.65865058"
                           z3="3.0606"
                           zFract="0.3641665"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26257"
                           xFract="0.17654917"
                           y3="3.74876"
                           yFract="0.84747087"
                           z3="1.11007"
                           zFract="0.13208205"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.19896"
                           xFract="0.38973774"
                           y3="3.10338"
                           yFract="0.70157157"
                           z3="7.42046"
                           zFract="0.88292589"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39916"
                           xFract="0.12470742"
                           y3="3.5267"
                           yFract="0.79727047"
                           z3="5.19983"
                           zFract="0.61870349"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.62404"
                           xFract="0.78954928"
                           y3="0.70807"
                           yFract="0.16007067"
                           z3="3.00293"
                           zFract="0.35730462"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55803"
                           xFract="0.66272064"
                           y3="1.43241"
                           yFract="0.32382015"
                           z3="0.99488"
                           zFract="0.11837613"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00368"
                           xFract="0.88667394"
                           y3="0.90977"
                           yFract="0.20566831"
                           z3="7.4841"
                           zFract="0.89049811"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66118"
                           xFract="0.67106717"
                           y3="1.32759"
                           yFract="0.3001238"
                           z3="5.39742"
                           zFract="0.6422138"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41465"
                           xFract="0.81562741"
                           y3="3.03351"
                           yFract="0.68577594"
                           z3="3.09767"
                           zFract="0.36857729"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33709"
                           xFract="0.67975551"
                           y3="3.69785"
                           yFract="0.83596141"
                           z3="1.02371"
                           zFract="0.12180647"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.73335"
                           xFract="0.88472644"
                           y3="3.09282"
                           yFract="0.69918392"
                           z3="7.38427"
                           zFract="0.87861981"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23426"
                           xFract="0.64582324"
                           y3="3.57576"
                           yFract="0.80836091"
                           z3="5.18985"
                           zFract="0.61751602"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s2s9;s3;s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11s12;s4s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.152">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.05832"
                           xFract="0.29372016"
                           y3="0.76546"
                           yFract="0.17304504"
                           z3="3.20123"
                           zFract="0.38089941"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08909"
                           xFract="0.17981554"
                           y3="1.43651"
                           yFract="0.3247474"
                           z3="1.04134"
                           zFract="0.12390418"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.46099"
                           xFract="0.37603962"
                           y3="0.79629"
                           yFract="0.18001462"
                           z3="7.33592"
                           zFract="0.87286687"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01771"
                           xFract="0.14582152"
                           y3="1.32075"
                           yFract="0.29857791"
                           z3="5.33734"
                           zFract="0.63506516"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.28877"
                           xFract="0.2723702"
                           y3="2.90981"
                           yFract="0.65781187"
                           z3="3.0661"
                           zFract="0.36482092"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25833"
                           xFract="0.17679715"
                           y3="3.74361"
                           yFract="0.84630662"
                           z3="1.10937"
                           zFract="0.13199876"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.19509"
                           xFract="0.3887201"
                           y3="3.10108"
                           yFract="0.70105162"
                           z3="7.42054"
                           zFract="0.8829354"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39601"
                           xFract="0.12741073"
                           y3="3.54516"
                           yFract="0.80144366"
                           z3="5.19467"
                           zFract="0.61808953"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.62244"
                           xFract="0.78769878"
                           y3="0.69447"
                           yFract="0.15699616"
                           z3="3.00131"
                           zFract="0.35711186"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56575"
                           xFract="0.66412694"
                           y3="1.43148"
                           yFract="0.32360991"
                           z3="0.98248"
                           zFract="0.11690071"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00289"
                           xFract="0.88803392"
                           y3="0.92317"
                           yFract="0.20869761"
                           z3="7.48245"
                           zFract="0.89030179"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65513"
                           xFract="0.66946674"
                           y3="1.32391"
                           yFract="0.29929187"
                           z3="5.39037"
                           zFract="0.64137496"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42202"
                           xFract="0.81591285"
                           y3="3.02327"
                           yFract="0.68346101"
                           z3="3.09458"
                           zFract="0.36820962"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33615"
                           xFract="0.67909674"
                           y3="3.69365"
                           yFract="0.83501193"
                           z3="1.02604"
                           zFract="0.12208371"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.74647"
                           xFract="0.88758895"
                           y3="3.09542"
                           yFract="0.69977169"
                           z3="7.38075"
                           zFract="0.87820098"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23761"
                           xFract="0.64737998"
                           y3="3.58373"
                           yFract="0.81016267"
                           z3="5.17068"
                           zFract="0.61523507"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s2s9;s3;s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.153">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.05059"
                           xFract="0.29109679"
                           y3="0.75564"
                           yFract="0.17082506"
                           z3="3.21713"
                           zFract="0.38279128"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09162"
                           xFract="0.18006445"
                           y3="1.43433"
                           yFract="0.32425457"
                           z3="1.05874"
                           zFract="0.12597453"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.45238"
                           xFract="0.37523901"
                           y3="0.80412"
                           yFract="0.18178472"
                           z3="7.34413"
                           zFract="0.87384374"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02333"
                           xFract="0.1455882"
                           y3="1.32842"
                           yFract="0.30031184"
                           z3="5.34485"
                           zFract="0.63595874"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.29447"
                           xFract="0.27079308"
                           y3="2.90573"
                           yFract="0.65688952"
                           z3="3.0728"
                           zFract="0.36561812"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25379"
                           xFract="0.17702136"
                           y3="3.73773"
                           yFract="0.84497735"
                           z3="1.10779"
                           zFract="0.13181076"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.19074"
                           xFract="0.38754405"
                           y3="3.09821"
                           yFract="0.70040281"
                           z3="7.41985"
                           zFract="0.8828533"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39163"
                           xFract="0.13048822"
                           y3="3.5648"
                           yFract="0.80588362"
                           z3="5.18951"
                           zFract="0.61747556"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.62073"
                           xFract="0.78577588"
                           y3="0.68042"
                           yFract="0.15381992"
                           z3="3.00091"
                           zFract="0.35706427"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57395"
                           xFract="0.6657312"
                           y3="1.43147"
                           yFract="0.32360765"
                           z3="0.9700"
                           zFract="0.11541577"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00191"
                           xFract="0.88935219"
                           y3="0.93653"
                           yFract="0.21171786"
                           z3="7.47984"
                           zFract="0.88999123"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64804"
                           xFract="0.66768644"
                           y3="1.32044"
                           yFract="0.29850742"
                           z3="5.3817"
                           zFract="0.64034335"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42907"
                           xFract="0.8159593"
                           y3="3.01147"
                           yFract="0.68079342"
                           z3="3.09153"
                           zFract="0.36784672"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33502"
                           xFract="0.67834877"
                           y3="3.68899"
                           yFract="0.83395846"
                           z3="1.02859"
                           zFract="0.12238712"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.75953"
                           xFract="0.89041712"
                           y3="3.09782"
                           yFract="0.70031425"
                           z3="7.37694"
                           zFract="0.87774764"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24077"
                           xFract="0.6488916"
                           y3="3.59163"
                           yFract="0.81194859"
                           z3="5.15088"
                           zFract="0.61287916"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s2s9;s3;s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.154">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.04347"
                           xFract="0.28860303"
                           y3="0.74591"
                           yFract="0.16862543"
                           z3="3.23362"
                           zFract="0.38475334"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09399"
                           xFract="0.18036568"
                           y3="1.43289"
                           yFract="0.32392903"
                           z3="1.07692"
                           zFract="0.12813768"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44285"
                           xFract="0.37430575"
                           y3="0.81237"
                           yFract="0.18364978"
                           z3="7.35274"
                           zFract="0.8748682"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02874"
                           xFract="0.14551129"
                           y3="1.33711"
                           yFract="0.30227636"
                           z3="5.35224"
                           zFract="0.63683805"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.29878"
                           xFract="0.2694474"
                           y3="2.90129"
                           yFract="0.65588578"
                           z3="3.0806"
                           zFract="0.36654621"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2490"
                           xFract="0.17722895"
                           y3="3.73127"
                           yFract="0.84351696"
                           z3="1.10537"
                           zFract="0.13152281"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.18609"
                           xFract="0.38625953"
                           y3="3.0949"
                           yFract="0.69965453"
                           z3="7.41834"
                           zFract="0.88267364"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38612"
                           xFract="0.13387736"
                           y3="3.58524"
                           yFract="0.81050442"
                           z3="5.18449"
                           zFract="0.61687826"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.6189"
                           xFract="0.78380688"
                           y3="0.66617"
                           yFract="0.15059846"
                           z3="3.00172"
                           zFract="0.35716065"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58246"
                           xFract="0.66750015"
                           y3="1.43238"
                           yFract="0.32381337"
                           z3="0.95777"
                           zFract="0.11396058"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00077"
                           xFract="0.8905973"
                           y3="0.94952"
                           yFract="0.21465447"
                           z3="7.47637"
                           zFract="0.88957836"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6400"
                           xFract="0.66576083"
                           y3="1.31733"
                           yFract="0.29780436"
                           z3="5.37157"
                           zFract="0.63913803"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43561"
                           xFract="0.81573523"
                           y3="2.99816"
                           yFract="0.67778447"
                           z3="3.08854"
                           zFract="0.36749095"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33374"
                           xFract="0.6775251"
                           y3="3.68392"
                           yFract="0.8328123"
                           z3="1.03123"
                           zFract="0.12270124"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.77219"
                           xFract="0.8931421"
                           y3="3.1000"
                           yFract="0.70080708"
                           z3="7.37286"
                           zFract="0.87726218"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2437"
                           xFract="0.65033107"
                           y3="3.59929"
                           yFract="0.81368027"
                           z3="5.1308"
                           zFract="0.61048993"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s2s9;s3;s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.155">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.03709"
                           xFract="0.28628466"
                           y3="0.73645"
                           yFract="0.16648684"
                           z3="3.25034"
                           zFract="0.38674278"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09615"
                           xFract="0.18070492"
                           y3="1.43215"
                           yFract="0.32376174"
                           z3="1.09549"
                           zFract="0.13034724"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43264"
                           xFract="0.37327102"
                           y3="0.8209"
                           yFract="0.18557813"
                           z3="7.36154"
                           zFract="0.87591527"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03385"
                           xFract="0.1456005"
                           y3="1.34675"
                           yFract="0.30445565"
                           z3="5.35935"
                           zFract="0.63768403"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.30155"
                           xFract="0.2683648"
                           y3="2.89651"
                           yFract="0.65480518"
                           z3="3.08937"
                           zFract="0.36758971"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24404"
                           xFract="0.17742121"
                           y3="3.72438"
                           yFract="0.84195935"
                           z3="1.10219"
                           zFract="0.13114444"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.18133"
                           xFract="0.38492296"
                           y3="3.09132"
                           yFract="0.69884521"
                           z3="7.41601"
                           zFract="0.8823964"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37959"
                           xFract="0.1375069"
                           y3="3.60604"
                           yFract="0.81520661"
                           z3="5.17982"
                           zFract="0.61632259"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.61692"
                           xFract="0.78181755"
                           y3="0.6520"
                           yFract="0.1473951"
                           z3="3.0037"
                           zFract="0.35739624"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59114"
                           xFract="0.66940411"
                           y3="1.43419"
                           yFract="0.32422254"
                           z3="0.94615"
                           zFract="0.11257797"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99951"
                           xFract="0.89173641"
                           y3="0.96178"
                           yFract="0.21742605"
                           z3="7.47215"
                           zFract="0.88907624"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63115"
                           xFract="0.66373656"
                           y3="1.31475"
                           yFract="0.2972211"
                           z3="5.3602"
                           zFract="0.63778517"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44144"
                           xFract="0.81522068"
                           y3="2.98351"
                           yFract="0.67447259"
                           z3="3.0856"
                           zFract="0.36714114"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33239"
                           xFract="0.67664928"
                           y3="3.67851"
                           yFract="0.83158928"
                           z3="1.03384"
                           zFract="0.12301179"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.78408"
                           xFract="0.89569599"
                           y3="3.1020"
                           yFract="0.70125921"
                           z3="7.36853"
                           zFract="0.87674698"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24634"
                           xFract="0.65166629"
                           y3="3.60653"
                           yFract="0.81531699"
                           z3="5.11088"
                           zFract="0.60811975"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5;s1;s2s9;s3;s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.156">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.03158"
                           xFract="0.28419087"
                           y3="0.72747"
                           yFract="0.16445676"
                           z3="3.26689"
                           zFract="0.38871199"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09808"
                           xFract="0.18107147"
                           y3="1.43205"
                           yFract="0.32373914"
                           z3="1.11405"
                           zFract="0.13255561"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42198"
                           xFract="0.372164"
                           y3="0.82957"
                           yFract="0.18753813"
                           z3="7.37027"
                           zFract="0.87695401"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03859"
                           xFract="0.14585596"
                           y3="1.35722"
                           yFract="0.30682257"
                           z3="5.36603"
                           zFract="0.63847885"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.30272"
                           xFract="0.26756039"
                           y3="2.89142"
                           yFract="0.6536545"
                           z3="3.09893"
                           zFract="0.36872721"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23898"
                           xFract="0.1776048"
                           y3="3.71724"
                           yFract="0.84034524"
                           z3="1.09837"
                           zFract="0.13068992"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17668"
                           xFract="0.38360001"
                           y3="3.08767"
                           yFract="0.69802006"
                           z3="7.41288"
                           zFract="0.88202398"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37225"
                           xFract="0.14127919"
                           y3="3.6267"
                           yFract="0.81987716"
                           z3="5.17568"
                           zFract="0.61583"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.61478"
                           xFract="0.77983646"
                           y3="0.63818"
                           yFract="0.14427085"
                           z3="3.00676"
                           zFract="0.35776033"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59981"
                           xFract="0.67139767"
                           y3="1.43681"
                           yFract="0.32481484"
                           z3="0.93548"
                           zFract="0.1113084"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99814"
                           xFract="0.89273416"
                           y3="0.97298"
                           yFract="0.219958"
                           z3="7.46734"
                           zFract="0.88850392"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62165"
                           xFract="0.66166076"
                           y3="1.31284"
                           yFract="0.29678932"
                           z3="5.3479"
                           zFract="0.63632165"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44643"
                           xFract="0.8144117"
                           y3="2.96771"
                           yFract="0.67090073"
                           z3="3.08274"
                           zFract="0.36680084"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33101"
                           xFract="0.67574273"
                           y3="3.67288"
                           yFract="0.83031652"
                           z3="1.03628"
                           zFract="0.12330212"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.79487"
                           xFract="0.89801417"
                           y3="3.10382"
                           yFract="0.70167065"
                           z3="7.36399"
                           zFract="0.87620678"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24866"
                           xFract="0.65287557"
                           y3="3.61321"
                           yFract="0.81682712"
                           z3="5.09157"
                           zFract="0.60582214"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.157">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.0270"
                           xFract="0.28235263"
                           y3="0.71914"
                           yFract="0.16257362"
                           z3="3.28285"
                           zFract="0.39061099"/>
                     <atom elementType="Cu"
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                           x3="0.09975"
                           xFract="0.18145042"
                           y3="1.43251"
                           yFract="0.32384313"
                           z3="1.13219"
                           zFract="0.134714"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41116"
                           xFract="0.37102227"
                           y3="0.83821"
                           yFract="0.18949135"
                           z3="7.37872"
                           zFract="0.87795944"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04291"
                           xFract="0.14627165"
                           y3="1.36838"
                           yFract="0.30934548"
                           z3="5.37215"
                           zFract="0.63920704"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.30226"
                           xFract="0.26704911"
                           y3="2.8861"
                           yFract="0.65245182"
                           z3="3.10905"
                           zFract="0.36993134"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23391"
                           xFract="0.17778357"
                           y3="3.71004"
                           yFract="0.83871755"
                           z3="1.09408"
                           zFract="0.13017947"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17231"
                           xFract="0.38234432"
                           y3="3.08413"
                           yFract="0.69721979"
                           z3="7.40903"
                           zFract="0.88156588"/>
                     <atom elementType="Cu"
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                           x3="-1.3643"
                           xFract="0.14509857"
                           y3="3.64672"
                           yFract="0.82440301"
                           z3="5.17226"
                           zFract="0.61542307"/>
                     <atom elementType="Cu"
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                           x3="3.61251"
                           xFract="0.77790339"
                           y3="0.62501"
                           yFract="0.14129355"
                           z3="3.01073"
                           zFract="0.3582327"/>
                     <atom elementType="Cu"
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                           x3="2.60829"
                           xFract="0.67343654"
                           y3="1.44016"
                           yFract="0.32557216"
                           z3="0.92606"
                           zFract="0.11018756"/>
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                           x3="3.9967"
                           xFract="0.89356109"
                           y3="0.98279"
                           yFract="0.22217572"
                           z3="7.46209"
                           zFract="0.88787924"/>
                     <atom elementType="Cu"
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                           x3="2.61173"
                           xFract="0.65959202"
                           y3="1.31172"
                           yFract="0.29653612"
                           z3="5.33499"
                           zFract="0.63478555"/>
                     <atom elementType="Cu"
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                           x3="2.45049"
                           xFract="0.81332343"
                           y3="2.95105"
                           yFract="0.66713446"
                           z3="3.07997"
                           zFract="0.36647125"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32968"
                           xFract="0.67483353"
                           y3="3.66714"
                           yFract="0.82901889"
                           z3="1.03844"
                           zFract="0.12355913"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.80425"
                           xFract="0.90003822"
                           y3="3.10548"
                           yFract="0.70204592"
                           z3="7.35927"
                           zFract="0.87564517"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25067"
                           xFract="0.65394389"
                           y3="3.61918"
                           yFract="0.81817674"
                           z3="5.0733"
                           zFract="0.60364828"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.158">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02337"
                           xFract="0.28078968"
                           y3="0.7116"
                           yFract="0.16086908"
                           z3="3.29783"
                           zFract="0.39239339"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10115"
                           xFract="0.18182737"
                           y3="1.43342"
                           yFract="0.32404885"
                           z3="1.14954"
                           zFract="0.1367784"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40043"
                           xFract="0.36988008"
                           y3="0.84669"
                           yFract="0.1914084"
                           z3="7.38667"
                           zFract="0.87890537"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04679"
                           xFract="0.14683225"
                           y3="1.38006"
                           yFract="0.31198594"
                           z3="5.37759"
                           zFract="0.63985432"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.30028"
                           xFract="0.26681507"
                           y3="2.8806"
                           yFract="0.65120845"
                           z3="3.11951"
                           zFract="0.37117593"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22892"
                           xFract="0.17796249"
                           y3="3.70298"
                           yFract="0.83712152"
                           z3="1.08948"
                           zFract="0.12963214"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16841"
                           xFract="0.38121342"
                           y3="3.08088"
                           yFract="0.69648507"
                           z3="7.40455"
                           zFract="0.88103283"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35596"
                           xFract="0.14887222"
                           y3="3.66566"
                           yFract="0.82868472"
                           z3="5.16973"
                           zFract="0.61512203"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.61012"
                           xFract="0.77604404"
                           y3="0.6127"
                           yFract="0.13851067"
                           z3="3.01544"
                           zFract="0.35879312"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61643"
                           xFract="0.67547554"
                           y3="1.4441"
                           yFract="0.32646286"
                           z3="0.9181"
                           zFract="0.10924043"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99518"
                           xFract="0.89418925"
                           y3="0.99098"
                           yFract="0.22402721"
                           z3="7.45658"
                           zFract="0.88722364"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6016"
                           xFract="0.65758278"
                           y3="1.31149"
                           yFract="0.29648413"
                           z3="5.32181"
                           zFract="0.63321732"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45356"
                           xFract="0.81197578"
                           y3="2.93381"
                           yFract="0.66323706"
                           z3="3.0773"
                           zFract="0.36615356"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32845"
                           xFract="0.6739473"
                           y3="3.66143"
                           yFract="0.82772805"
                           z3="1.04022"
                           zFract="0.12377092"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.81198"
                           xFract="0.90172341"
                           y3="3.1070"
                           yFract="0.70238954"
                           z3="7.35442"
                           zFract="0.87506809"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25239"
                           xFract="0.65486841"
                           y3="3.62438"
                           yFract="0.81935228"
                           z3="5.05643"
                           zFract="0.60164099"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.159">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02067"
                           xFract="0.27950827"
                           y3="0.70494"
                           yFract="0.15936347"
                           z3="3.31152"
                           zFract="0.3940223"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10229"
                           xFract="0.18219072"
                           y3="1.43466"
                           yFract="0.32432917"
                           z3="1.16583"
                           zFract="0.13871667"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39001"
                           xFract="0.3687658"
                           y3="0.85488"
                           yFract="0.19325989"
                           z3="7.39397"
                           zFract="0.87977396"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0502"
                           xFract="0.14752443"
                           y3="1.39209"
                           yFract="0.31470553"
                           z3="5.38226"
                           zFract="0.64040998"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.29688"
                           xFract="0.26684887"
                           y3="2.87501"
                           yFract="0.64994474"
                           z3="3.13007"
                           zFract="0.37243241"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22407"
                           xFract="0.17814679"
                           y3="3.69621"
                           yFract="0.83559105"
                           z3="1.08474"
                           zFract="0.12906815"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16508"
                           xFract="0.38024385"
                           y3="3.07807"
                           yFract="0.69584982"
                           z3="7.39952"
                           zFract="0.88043433"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34746"
                           xFract="0.15251444"
                           y3="3.68316"
                           yFract="0.83264089"
                           z3="5.16821"
                           zFract="0.61494117"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.60765"
                           xFract="0.77428658"
                           y3="0.60143"
                           yFract="0.13596289"
                           z3="3.02068"
                           zFract="0.35941661"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62411"
                           xFract="0.67747422"
                           y3="1.44848"
                           yFract="0.32745304"
                           z3="0.91174"
                           zFract="0.10848369"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99361"
                           xFract="0.89460529"
                           y3="0.99738"
                           yFract="0.22547404"
                           z3="7.45096"
                           zFract="0.88655494"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59148"
                           xFract="0.65568061"
                           y3="1.31219"
                           yFract="0.29664238"
                           z3="5.30865"
                           zFract="0.63165147"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45567"
                           xFract="0.8104074"
                           y3="2.91628"
                           yFract="0.65927411"
                           z3="3.07473"
                           zFract="0.36584777"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32737"
                           xFract="0.67310513"
                           y3="3.65585"
                           yFract="0.8264666"
                           z3="1.04156"
                           zFract="0.12393036"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.81794"
                           xFract="0.90304851"
                           y3="3.1084"
                           yFract="0.70270603"
                           z3="7.34948"
                           zFract="0.87448031"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25386"
                           xFract="0.65564903"
                           y3="3.62874"
                           yFract="0.82033794"
                           z3="5.04126"
                           zFract="0.59983599"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.160">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.01884"
                           xFract="0.27850231"
                           y3="0.69921"
                           yFract="0.15806811"
                           z3="3.32365"
                           zFract="0.39546559"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10318"
                           xFract="0.18252999"
                           y3="1.43612"
                           yFract="0.32465923"
                           z3="1.18085"
                           zFract="0.14050383"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38008"
                           xFract="0.36770223"
                           y3="0.86267"
                           yFract="0.19502095"
                           z3="7.40055"
                           zFract="0.88055689"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05317"
                           xFract="0.14832423"
                           y3="1.40431"
                           yFract="0.31746806"
                           z3="5.38611"
                           zFract="0.64086808"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.29227"
                           xFract="0.26711617"
                           y3="2.86939"
                           yFract="0.64867424"
                           z3="3.14056"
                           zFract="0.37368057"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2194"
                           xFract="0.17834219"
                           y3="3.68985"
                           yFract="0.83415326"
                           z3="1.0800"
                           zFract="0.12850416"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16241"
                           xFract="0.37946679"
                           y3="3.07582"
                           yFract="0.69534117"
                           z3="7.39408"
                           zFract="0.87978705"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3390"
                           xFract="0.15595214"
                           y3="3.69892"
                           yFract="0.8362037"
                           z3="5.16781"
                           zFract="0.61489358"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.60515"
                           xFract="0.77265436"
                           y3="0.59132"
                           yFract="0.13367736"
                           z3="3.02623"
                           zFract="0.36007698"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63125"
                           xFract="0.67940334"
                           y3="1.45318"
                           yFract="0.32851555"
                           z3="0.90706"
                           zFract="0.10792683"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99197"
                           xFract="0.89479738"
                           y3="1.00192"
                           yFract="0.22650038"
                           z3="7.44535"
                           zFract="0.88588743"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58156"
                           xFract="0.65392837"
                           y3="1.31387"
                           yFract="0.29702217"
                           z3="5.29577"
                           zFract="0.63011894"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45689"
                           xFract="0.80865912"
                           y3="2.8987"
                           yFract="0.65529985"
                           z3="3.07228"
                           zFract="0.36555625"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32648"
                           xFract="0.67232616"
                           y3="3.6505"
                           yFract="0.82525714"
                           z3="1.04242"
                           zFract="0.12403269"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.82205"
                           xFract="0.90400237"
                           y3="3.10972"
                           yFract="0.70300444"
                           z3="7.34448"
                           zFract="0.87388538"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25514"
                           xFract="0.65629976"
                           y3="3.63228"
                           yFract="0.82113821"
                           z3="5.0280"
                           zFract="0.59825824"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.161">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.01778"
                           xFract="0.27774997"
                           y3="0.69439"
                           yFract="0.15697846"
                           z3="3.33407"
                           zFract="0.39670542"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10383"
                           xFract="0.18283471"
                           y3="1.43769"
                           yFract="0.32501415"
                           z3="1.19446"
                           zFract="0.14212322"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37076"
                           xFract="0.36670723"
                           y3="0.87001"
                           yFract="0.19668029"
                           z3="7.40634"
                           zFract="0.88124581"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05573"
                           xFract="0.14920996"
                           y3="1.41658"
                           yFract="0.32024191"
                           z3="5.38912"
                           zFract="0.64122622"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.28664"
                           xFract="0.26758429"
                           y3="2.86378"
                           yFract="0.64740601"
                           z3="3.15082"
                           zFract="0.37490136"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21495"
                           xFract="0.17855103"
                           y3="3.68399"
                           yFract="0.83282851"
                           z3="1.07539"
                           zFract="0.12795563"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16043"
                           xFract="0.37889603"
                           y3="3.0742"
                           yFract="0.69497494"
                           z3="7.3883"
                           zFract="0.87909932"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33073"
                           xFract="0.15913901"
                           y3="3.71279"
                           yFract="0.83933925"
                           z3="5.16857"
                           zFract="0.61498401"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.60266"
                           xFract="0.771162"
                           y3="0.58243"
                           yFract="0.13166762"
                           z3="3.03191"
                           zFract="0.36075281"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63779"
                           xFract="0.68123534"
                           y3="1.45806"
                           yFract="0.32961876"
                           z3="0.90403"
                           zFract="0.10756631"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99023"
                           xFract="0.8947574"
                           y3="1.00458"
                           yFract="0.22710172"
                           z3="7.43987"
                           zFract="0.88523539"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57201"
                           xFract="0.65235821"
                           y3="1.31652"
                           yFract="0.29762125"
                           z3="5.28339"
                           zFract="0.62864591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45729"
                           xFract="0.8067684"
                           y3="2.88128"
                           yFract="0.65136176"
                           z3="3.06993"
                           zFract="0.36527664"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32579"
                           xFract="0.67162252"
                           y3="3.64547"
                           yFract="0.82412003"
                           z3="1.0428"
                           zFract="0.1240779"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.82434"
                           xFract="0.90459199"
                           y3="3.11097"
                           yFract="0.70328702"
                           z3="7.33944"
                           zFract="0.87328569"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25629"
                           xFract="0.65683349"
                           y3="3.63501"
                           yFract="0.82175538"
                           z3="5.01676"
                           zFract="0.59692085"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.162">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.0174"
                           xFract="0.27722796"
                           y3="0.69043"
                           yFract="0.15608324"
                           z3="3.34266"
                           zFract="0.3977275"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10426"
                           xFract="0.18309862"
                           y3="1.43928"
                           yFract="0.3253736"
                           z3="1.20662"
                           zFract="0.14357008"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36216"
                           xFract="0.36579667"
                           y3="0.87685"
                           yFract="0.19822659"
                           z3="7.41135"
                           zFract="0.88184193"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05792"
                           xFract="0.1501636"
                           y3="1.42881"
                           yFract="0.3230067"
                           z3="5.39127"
                           zFract="0.64148204"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.28018"
                           xFract="0.26822169"
                           y3="2.85823"
                           yFract="0.64615133"
                           z3="3.16073"
                           zFract="0.3760805"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21073"
                           xFract="0.17877815"
                           y3="3.67869"
                           yFract="0.83163035"
                           z3="1.07101"
                           zFract="0.12743448"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15913"
                           xFract="0.3785364"
                           y3="3.07327"
                           yFract="0.6947647"
                           z3="7.38227"
                           zFract="0.87838184"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32279"
                           xFract="0.16203634"
                           y3="3.72467"
                           yFract="0.84202493"
                           z3="5.17053"
                           zFract="0.61521722"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.60021"
                           xFract="0.76981538"
                           y3="0.57476"
                           yFract="0.12993369"
                           z3="3.03756"
                           zFract="0.36142508"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64372"
                           xFract="0.68295696"
                           y3="1.46302"
                           yFract="0.33074005"
                           z3="0.90258"
                           zFract="0.10739378"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98839"
                           xFract="0.89449324"
                           y3="1.00543"
                           yFract="0.22729388"
                           z3="7.43459"
                           zFract="0.88460715"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56295"
                           xFract="0.65099363"
                           y3="1.32014"
                           yFract="0.29843962"
                           z3="5.27166"
                           zFract="0.62725021"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45698"
                           xFract="0.8047771"
                           y3="2.8642"
                           yFract="0.64750054"
                           z3="3.06769"
                           zFract="0.36501011"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32532"
                           xFract="0.67100376"
                           y3="3.64081"
                           yFract="0.82306655"
                           z3="1.04269"
                           zFract="0.12406481"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.82486"
                           xFract="0.90482944"
                           y3="3.11217"
                           yFract="0.7035583"
                           z3="7.33439"
                           zFract="0.87268482"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25738"
                           xFract="0.6572707"
                           y3="3.63699"
                           yFract="0.82220299"
                           z3="5.00759"
                           zFract="0.59582975"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.163">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.01757"
                           xFract="0.27690406"
                           y3="0.68727"
                           yFract="0.15536887"
                           z3="3.34939"
                           zFract="0.39852828"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1045"
                           xFract="0.18331855"
                           y3="1.44081"
                           yFract="0.32571948"
                           z3="1.21732"
                           zFract="0.14484322"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35432"
                           xFract="0.36497726"
                           y3="0.88318"
                           yFract="0.19965759"
                           z3="7.4156"
                           zFract="0.88234762"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05976"
                           xFract="0.15117106"
                           y3="1.44091"
                           yFract="0.32574211"
                           z3="5.3926"
                           zFract="0.64164029"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.27311"
                           xFract="0.26898869"
                           y3="2.85277"
                           yFract="0.64491701"
                           z3="3.17023"
                           zFract="0.37721086"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20675"
                           xFract="0.17902609"
                           y3="3.67399"
                           yFract="0.83056784"
                           z3="1.06692"
                           zFract="0.12694783"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1585"
                           xFract="0.37838932"
                           y3="3.07306"
                           yFract="0.69471723"
                           z3="7.37607"
                           zFract="0.87764413"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31525"
                           xFract="0.16462815"
                           y3="3.73454"
                           yFract="0.84425621"
                           z3="5.17367"
                           zFract="0.61559083"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59785"
                           xFract="0.76862088"
                           y3="0.56828"
                           yFract="0.12846877"
                           z3="3.04303"
                           zFract="0.36207593"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64906"
                           xFract="0.68455968"
                           y3="1.46795"
                           yFract="0.33185456"
                           z3="0.9026"
                           zFract="0.10739616"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98639"
                           xFract="0.89400108"
                           y3="1.00454"
                           yFract="0.22709268"
                           z3="7.42957"
                           zFract="0.88400984"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55448"
                           xFract="0.64985306"
                           y3="1.32472"
                           yFract="0.299475"
                           z3="5.26067"
                           zFract="0.62594256"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45608"
                           xFract="0.80272002"
                           y3="2.84756"
                           yFract="0.64373879"
                           z3="3.06556"
                           zFract="0.36475667"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32508"
                           xFract="0.67047526"
                           y3="3.63655"
                           yFract="0.82210351"
                           z3="1.04213"
                           zFract="0.12399818"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.82371"
                           xFract="0.90473541"
                           y3="3.11333"
                           yFract="0.70382054"
                           z3="7.32934"
                           zFract="0.87208394"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25847"
                           xFract="0.65763217"
                           y3="3.6383"
                           yFract="0.82249914"
                           z3="5.00049"
                           zFract="0.59498496"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.164">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.01821"
                           xFract="0.27675016"
                           y3="0.6848"
                           yFract="0.15481048"
                           z3="3.35427"
                           zFract="0.39910892"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10456"
                           xFract="0.18348967"
                           y3="1.44222"
                           yFract="0.32603824"
                           z3="1.22659"
                           zFract="0.14594622"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34726"
                           xFract="0.36425065"
                           y3="0.88898"
                           yFract="0.20096878"
                           z3="7.41913"
                           zFract="0.88276763"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06132"
                           xFract="0.15221188"
                           y3="1.45282"
                           yFract="0.32843457"
                           z3="5.39313"
                           zFract="0.64170336"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.26558"
                           xFract="0.26985932"
                           y3="2.84743"
                           yFract="0.64370981"
                           z3="3.17925"
                           zFract="0.37828411"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20299"
                           xFract="0.17929879"
                           y3="3.66989"
                           yFract="0.82964096"
                           z3="1.06317"
                           zFract="0.12650163"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15846"
                           xFract="0.37843914"
                           y3="3.07357"
                           yFract="0.69483252"
                           z3="7.36975"
                           zFract="0.87689214"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30818"
                           xFract="0.16690641"
                           y3="3.74245"
                           yFract="0.84604439"
                           z3="5.17796"
                           zFract="0.61610128"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59561"
                           xFract="0.76757647"
                           y3="0.56292"
                           yFract="0.12725706"
                           z3="3.04824"
                           zFract="0.36269584"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65381"
                           xFract="0.68603559"
                           y3="1.47278"
                           yFract="0.33294646"
                           z3="0.90397"
                           zFract="0.10755917"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98423"
                           xFract="0.89329448"
                           y3="1.00203"
                           yFract="0.22652525"
                           z3="7.42483"
                           zFract="0.88344585"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54667"
                           xFract="0.64894684"
                           y3="1.33023"
                           yFract="0.30072063"
                           z3="5.25048"
                           zFract="0.6247301"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4547"
                           xFract="0.80063227"
                           y3="2.83148"
                           yFract="0.64010363"
                           z3="3.06352"
                           zFract="0.36451394"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32507"
                           xFract="0.67004038"
                           y3="3.63272"
                           yFract="0.82123767"
                           z3="1.04114"
                           zFract="0.12388039"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.8210"
                           xFract="0.90433031"
                           y3="3.11444"
                           yFract="0.70407148"
                           z3="7.32431"
                           zFract="0.87148545"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25964"
                           xFract="0.65794149"
                           y3="3.63901"
                           yFract="0.82265964"
                           z3="4.99543"
                           zFract="0.59438289"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.165">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.01921"
                           xFract="0.27673005"
                           y3="0.68289"
                           yFract="0.15437869"
                           z3="3.35736"
                           zFract="0.39947659"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10447"
                           xFract="0.18361221"
                           y3="1.44346"
                           yFract="0.32631856"
                           z3="1.23447"
                           zFract="0.14688382"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3410"
                           xFract="0.36362414"
                           y3="0.89428"
                           yFract="0.20216694"
                           z3="7.42201"
                           zFract="0.88311031"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06263"
                           xFract="0.1532745"
                           y3="1.46449"
                           yFract="0.33107277"
                           z3="5.39289"
                           zFract="0.6416748"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.25775"
                           xFract="0.2708045"
                           y3="2.84223"
                           yFract="0.64253426"
                           z3="3.18776"
                           zFract="0.37929668"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19946"
                           xFract="0.1795954"
                           y3="3.6664"
                           yFract="0.82885199"
                           z3="1.05979"
                           zFract="0.12609946"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15897"
                           xFract="0.37867688"
                           y3="3.07479"
                           yFract="0.69510832"
                           z3="7.36335"
                           zFract="0.87613063"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30163"
                           xFract="0.16887149"
                           y3="3.74849"
                           yFract="0.84740984"
                           z3="5.18334"
                           zFract="0.61674142"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59352"
                           xFract="0.76667899"
                           y3="0.5586"
                           yFract="0.12628045"
                           z3="3.0531"
                           zFract="0.36327411"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65803"
                           xFract="0.68738738"
                           y3="1.47743"
                           yFract="0.33399767"
                           z3="0.90655"
                           zFract="0.10786615"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98186"
                           xFract="0.89237722"
                           y3="0.99802"
                           yFract="0.22561872"
                           z3="7.4204"
                           zFract="0.88291875"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53954"
                           xFract="0.64827434"
                           y3="1.33663"
                           yFract="0.30216746"
                           z3="5.24115"
                           zFract="0.62361996"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45292"
                           xFract="0.79853402"
                           y3="2.8160"
                           yFract="0.63660412"
                           z3="3.06159"
                           zFract="0.3642843"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32529"
                           xFract="0.66970253"
                           y3="3.62935"
                           yFract="0.82047583"
                           z3="1.03975"
                           zFract="0.123715"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.81686"
                           xFract="0.90363847"
                           y3="3.11549"
                           yFract="0.70430885"
                           z3="7.31931"
                           zFract="0.87089052"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26094"
                           xFract="0.65821748"
                           y3="3.6392"
                           yFract="0.8227026"
                           z3="4.99235"
                           zFract="0.59401641"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.166">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02052"
                           xFract="0.27682036"
                           y3="0.68142"
                           yFract="0.15404638"
                           z3="3.35874"
                           zFract="0.39964079"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10424"
                           xFract="0.183687"
                           y3="1.44452"
                           yFract="0.32655819"
                           z3="1.24103"
                           zFract="0.14766436"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33553"
                           xFract="0.36309579"
                           y3="0.89908"
                           yFract="0.20325206"
                           z3="7.42428"
                           zFract="0.88338041"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06373"
                           xFract="0.15434659"
                           y3="1.47588"
                           yFract="0.33364768"
                           z3="5.39194"
                           zFract="0.64156176"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.24976"
                           xFract="0.27179796"
                           y3="2.83718"
                           yFract="0.64139262"
                           z3="3.19576"
                           zFract="0.38024856"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19614"
                           xFract="0.17991873"
                           y3="3.66351"
                           yFract="0.82819865"
                           z3="1.05678"
                           zFract="0.12574132"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15993"
                           xFract="0.37908073"
                           y3="3.0767"
                           yFract="0.69554011"
                           z3="7.35691"
                           zFract="0.87536437"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29559"
                           xFract="0.17053665"
                           y3="3.75276"
                           yFract="0.84837514"
                           z3="5.18975"
                           zFract="0.61750412"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59161"
                           xFract="0.76592639"
                           y3="0.55525"
                           yFract="0.12552312"
                           z3="3.05755"
                           zFract="0.3638036"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66172"
                           xFract="0.68861055"
                           y3="1.48186"
                           yFract="0.33499914"
                           z3="0.91019"
                           zFract="0.10829926"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97928"
                           xFract="0.89126512"
                           y3="0.99265"
                           yFract="0.22440474"
                           z3="7.41628"
                           zFract="0.88242853"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53312"
                           xFract="0.64783806"
                           y3="1.34389"
                           yFract="0.30380871"
                           z3="5.23268"
                           zFract="0.62261216"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45084"
                           xFract="0.79645278"
                           y3="2.80119"
                           yFract="0.63325606"
                           z3="3.05976"
                           zFract="0.36406655"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32573"
                           xFract="0.66945974"
                           y3="3.62644"
                           yFract="0.81981797"
                           z3="1.03799"
                           zFract="0.12350558"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.8114"
                           xFract="0.90268255"
                           y3="3.11649"
                           yFract="0.70453491"
                           z3="7.31436"
                           zFract="0.87030154"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26243"
                           xFract="0.65848206"
                           y3="3.63896"
                           yFract="0.82264834"
                           z3="4.99117"
                           zFract="0.59387601"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.167">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02205"
                           xFract="0.27698879"
                           y3="0.68026"
                           yFract="0.15378414"
                           z3="3.35852"
                           zFract="0.39961461"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10389"
                           xFract="0.18371229"
                           y3="1.44535"
                           yFract="0.32674583"
                           z3="1.2463"
                           zFract="0.14829142"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33082"
                           xFract="0.36266197"
                           y3="0.9034"
                           yFract="0.20422867"
                           z3="7.42601"
                           zFract="0.88358625"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06466"
                           xFract="0.15541467"
                           y3="1.48694"
                           yFract="0.33614798"
                           z3="5.39033"
                           zFract="0.6413702"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.24172"
                           xFract="0.27282043"
                           y3="2.8323"
                           yFract="0.64028941"
                           z3="3.20323"
                           zFract="0.38113738"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1930"
                           xFract="0.18027011"
                           y3="3.66118"
                           yFract="0.82767192"
                           z3="1.05415"
                           zFract="0.12542839"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16126"
                           xFract="0.37963048"
                           y3="3.07926"
                           yFract="0.69611884"
                           z3="7.35046"
                           zFract="0.87459691"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29007"
                           xFract="0.17191803"
                           y3="3.75542"
                           yFract="0.84897648"
                           z3="5.19709"
                           zFract="0.61837747"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58992"
                           xFract="0.76531633"
                           y3="0.55278"
                           yFract="0.12496474"
                           z3="3.06156"
                           zFract="0.36428073"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66495"
                           xFract="0.689712"
                           y3="1.48601"
                           yFract="0.33593732"
                           z3="0.91475"
                           zFract="0.10884183"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97646"
                           xFract="0.88996587"
                           y3="0.98604"
                           yFract="0.22291044"
                           z3="7.41246"
                           zFract="0.881974"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52742"
                           xFract="0.64763316"
                           y3="1.35195"
                           yFract="0.30563081"
                           z3="5.22508"
                           zFract="0.62170787"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44853"
                           xFract="0.79440789"
                           y3="2.7871"
                           yFract="0.63007078"
                           z3="3.05804"
                           zFract="0.3638619"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32639"
                           xFract="0.66931429"
                           y3="3.62401"
                           yFract="0.81926863"
                           z3="1.03589"
                           zFract="0.12325571"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.80476"
                           xFract="0.90148543"
                           y3="3.1174"
                           yFract="0.70474064"
                           z3="7.30949"
                           zFract="0.86972208"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26415"
                           xFract="0.65875437"
                           y3="3.63839"
                           yFract="0.82251948"
                           z3="4.99183"
                           zFract="0.59395454"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.168">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02377"
                           xFract="0.27721136"
                           y3="0.67925"
                           yFract="0.15355581"
                           z3="3.35682"
                           zFract="0.39941234"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10341"
                           xFract="0.18368501"
                           y3="1.44594"
                           yFract="0.32687921"
                           z3="1.25034"
                           zFract="0.14877212"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32685"
                           xFract="0.36232103"
                           y3="0.90726"
                           yFract="0.20510129"
                           z3="7.42725"
                           zFract="0.8837338"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06544"
                           xFract="0.15647029"
                           y3="1.49763"
                           yFract="0.33856463"
                           z3="5.3881"
                           zFract="0.64110486"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.23372"
                           xFract="0.27385654"
                           y3="2.82761"
                           yFract="0.63922916"
                           z3="3.21018"
                           zFract="0.38196433"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19003"
                           xFract="0.18065264"
                           y3="3.65942"
                           yFract="0.82727404"
                           z3="1.05189"
                           zFract="0.12515948"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16288"
                           xFract="0.38030596"
                           y3="3.08243"
                           yFract="0.69683547"
                           z3="7.34402"
                           zFract="0.87383065"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28508"
                           xFract="0.17303061"
                           y3="3.75662"
                           yFract="0.84924776"
                           z3="5.20526"
                           zFract="0.61934958"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58847"
                           xFract="0.76484029"
                           y3="0.55108"
                           yFract="0.12458042"
                           z3="3.06512"
                           zFract="0.36470432"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66773"
                           xFract="0.69069032"
                           y3="1.48985"
                           yFract="0.33680542"
                           z3="0.92011"
                           zFract="0.10947959"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97338"
                           xFract="0.88849025"
                           y3="0.97832"
                           yFract="0.2211652"
                           z3="7.40892"
                           zFract="0.88155279"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52243"
                           xFract="0.64765204"
                           y3="1.36076"
                           yFract="0.30762246"
                           z3="5.21834"
                           zFract="0.62090591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44606"
                           xFract="0.79241758"
                           y3="2.77377"
                           yFract="0.62705731"
                           z3="3.05642"
                           zFract="0.36366914"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32727"
                           xFract="0.6692639"
                           y3="3.62204"
                           yFract="0.81882328"
                           z3="1.0335"
                           zFract="0.12297134"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.79704"
                           xFract="0.90006557"
                           y3="3.11821"
                           yFract="0.70492375"
                           z3="7.30471"
                           zFract="0.86915333"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26614"
                           xFract="0.65905129"
                           y3="3.63757"
                           yFract="0.82233411"
                           z3="4.99422"
                           zFract="0.59423892"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.169">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02563"
                           xFract="0.27746474"
                           y3="0.67827"
                           yFract="0.15333426"
                           z3="3.35376"
                           zFract="0.39904824"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10281"
                           xFract="0.1836071"
                           y3="1.44629"
                           yFract="0.32695833"
                           z3="1.25319"
                           zFract="0.14911123"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32358"
                           xFract="0.36206854"
                           y3="0.91069"
                           yFract="0.2058767"
                           z3="7.42804"
                           zFract="0.88382779"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0661"
                           xFract="0.15750305"
                           y3="1.50791"
                           yFract="0.3408886"
                           z3="5.3853"
                           zFract="0.6407717"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.22585"
                           xFract="0.2748932"
                           y3="2.82315"
                           yFract="0.6382209"
                           z3="3.2166"
                           zFract="0.38272821"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18722"
                           xFract="0.18106262"
                           y3="3.65818"
                           yFract="0.82699371"
                           z3="1.04997"
                           zFract="0.12493103"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1647"
                           xFract="0.38108615"
                           y3="3.08618"
                           yFract="0.69768322"
                           z3="7.33764"
                           zFract="0.87307152"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28058"
                           xFract="0.17390031"
                           y3="3.75652"
                           yFract="0.84922515"
                           z3="5.21414"
                           zFract="0.62040617"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58728"
                           xFract="0.76449428"
                           y3="0.55008"
                           yFract="0.12435436"
                           z3="3.06824"
                           zFract="0.36507555"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6701"
                           xFract="0.6915488"
                           y3="1.49334"
                           yFract="0.33759439"
                           z3="0.92612"
                           zFract="0.11019469"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97004"
                           xFract="0.88685183"
                           y3="0.96961"
                           yFract="0.21919616"
                           z3="7.40564"
                           zFract="0.88116252"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51814"
                           xFract="0.64788596"
                           y3="1.37026"
                           yFract="0.3097701"
                           z3="5.21245"
                           zFract="0.62020509"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44346"
                           xFract="0.79049337"
                           y3="2.76125"
                           yFract="0.62422695"
                           z3="3.05493"
                           zFract="0.36349186"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32834"
                           xFract="0.6693027"
                           y3="3.62053"
                           yFract="0.81848192"
                           z3="1.03083"
                           zFract="0.12265365"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.78836"
                           xFract="0.89844306"
                           y3="3.11889"
                           yFract="0.70507748"
                           z3="7.30005"
                           zFract="0.86859886"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26844"
                           xFract="0.65939194"
                           y3="3.6366"
                           yFract="0.82211482"
                           z3="4.99827"
                           zFract="0.59472081"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.170">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02762"
                           xFract="0.27773114"
                           y3="0.67718"
                           yFract="0.15308785"
                           z3="3.34949"
                           zFract="0.39854017"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1021"
                           xFract="0.18348053"
                           y3="1.4464"
                           yFract="0.3269832"
                           z3="1.25488"
                           zFract="0.14931231"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3210"
                           xFract="0.36190252"
                           y3="0.91369"
                           yFract="0.2065549"
                           z3="7.42843"
                           zFract="0.8838742"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06666"
                           xFract="0.15850454"
                           y3="1.51774"
                           yFract="0.34311084"
                           z3="5.38199"
                           zFract="0.64037786"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.21817"
                           xFract="0.27591979"
                           y3="2.81893"
                           yFract="0.63726689"
                           z3="3.2225"
                           zFract="0.38343023"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18455"
                           xFract="0.18150396"
                           y3="3.65746"
                           yFract="0.82683095"
                           z3="1.0484"
                           zFract="0.12474422"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16663"
                           xFract="0.38194553"
                           y3="3.09044"
                           yFract="0.69864627"
                           z3="7.33132"
                           zFract="0.87231953"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27656"
                           xFract="0.17454719"
                           y3="3.75528"
                           yFract="0.84894483"
                           z3="5.22361"
                           zFract="0.62153296"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58639"
                           xFract="0.76427256"
                           y3="0.54966"
                           yFract="0.12425941"
                           z3="3.07093"
                           zFract="0.36539562"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67209"
                           xFract="0.6922922"
                           y3="1.49647"
                           yFract="0.33830198"
                           z3="0.93269"
                           zFract="0.11097643"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96643"
                           xFract="0.88506559"
                           y3="0.96006"
                           yFract="0.21703722"
                           z3="7.40261"
                           zFract="0.880802"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51453"
                           xFract="0.6483231"
                           y3="1.38038"
                           yFract="0.31205789"
                           z3="5.20741"
                           zFract="0.6196054"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4408"
                           xFract="0.78865576"
                           y3="2.7496"
                           yFract="0.62159327"
                           z3="3.05357"
                           zFract="0.36333004"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32962"
                           xFract="0.66943575"
                           y3="3.61949"
                           yFract="0.81824681"
                           z3="1.02793"
                           zFract="0.12230859"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.77881"
                           xFract="0.89663214"
                           y3="3.11941"
                           yFract="0.70519503"
                           z3="7.29555"
                           zFract="0.86806343"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27107"
                           xFract="0.65978929"
                           y3="3.63556"
                           yFract="0.82187971"
                           z3="5.00387"
                           zFract="0.59538713"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.171">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.02971"
                           xFract="0.27798885"
                           y3="0.67584"
                           yFract="0.15278492"
                           z3="3.34415"
                           zFract="0.39790479"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10127"
                           xFract="0.18330447"
                           y3="1.44628"
                           yFract="0.32695607"
                           z3="1.25545"
                           zFract="0.14938013"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31906"
                           xFract="0.36181434"
                           y3="0.91627"
                           yFract="0.20713815"
                           z3="7.42847"
                           zFract="0.88387896"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06713"
                           xFract="0.15946486"
                           y3="1.52705"
                           yFract="0.34521552"
                           z3="5.37823"
                           zFract="0.63993047"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.21075"
                           xFract="0.27692825"
                           y3="2.8150"
                           yFract="0.63637845"
                           z3="3.22787"
                           zFract="0.38406918"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18201"
                           xFract="0.18197525"
                           y3="3.65723"
                           yFract="0.82677895"
                           z3="1.04714"
                           zFract="0.1245943"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16858"
                           xFract="0.38285969"
                           y3="3.09515"
                           yFract="0.69971104"
                           z3="7.3251"
                           zFract="0.87157944"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2730"
                           xFract="0.17499775"
                           y3="3.7531"
                           yFract="0.848452"
                           z3="5.23354"
                           zFract="0.62271449"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58583"
                           xFract="0.7641731"
                           y3="0.54975"
                           yFract="0.12427976"
                           z3="3.07323"
                           zFract="0.36566929"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67374"
                           xFract="0.69292382"
                           y3="1.4992"
                           yFract="0.33891914"
                           z3="0.93967"
                           zFract="0.11180695"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96257"
                           xFract="0.8831479"
                           y3="0.94978"
                           yFract="0.21471325"
                           z3="7.39979"
                           zFract="0.88046646"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51157"
                           xFract="0.64894739"
                           y3="1.39103"
                           yFract="0.31446551"
                           z3="5.2032"
                           zFract="0.61910447"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43809"
                           xFract="0.78691348"
                           y3="2.73888"
                           yFract="0.61916984"
                           z3="3.05235"
                           zFract="0.36318487"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33108"
                           xFract="0.6696549"
                           y3="3.6189"
                           yFract="0.81811343"
                           z3="1.02481"
                           zFract="0.12193736"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.7685"
                           xFract="0.89465208"
                           y3="3.11975"
                           yFract="0.7052719"
                           z3="7.29124"
                           zFract="0.8675506"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27403"
                           xFract="0.66025463"
                           y3="3.63455"
                           yFract="0.82165138"
                           z3="5.01094"
                           zFract="0.59622835"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.172">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.0319"
                           xFract="0.27822545"
                           y3="0.67414"
                           yFract="0.15240061"
                           z3="3.33788"
                           zFract="0.39715875"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10032"
                           xFract="0.18308005"
                           y3="1.44594"
                           yFract="0.32687921"
                           z3="1.25492"
                           zFract="0.14931707"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31773"
                           xFract="0.36180149"
                           y3="0.91846"
                           yFract="0.20763324"
                           z3="7.42818"
                           zFract="0.88384445"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06752"
                           xFract="0.16037529"
                           y3="1.53578"
                           yFract="0.34718909"
                           z3="5.37406"
                           zFract="0.63943431"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.20362"
                           xFract="0.27791498"
                           y3="2.81138"
                           yFract="0.63556009"
                           z3="3.2327"
                           zFract="0.38464388"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17959"
                           xFract="0.18247616"
                           y3="3.65747"
                           yFract="0.82683321"
                           z3="1.04617"
                           zFract="0.12447888"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17046"
                           xFract="0.38380422"
                           y3="3.10025"
                           yFract="0.70086399"
                           z3="7.31901"
                           zFract="0.87085482"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26987"
                           xFract="0.17527596"
                           y3="3.75014"
                           yFract="0.84778284"
                           z3="5.24381"
                           zFract="0.62393647"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58562"
                           xFract="0.76418737"
                           y3="0.55024"
                           yFract="0.12439053"
                           z3="3.07516"
                           zFract="0.36589893"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67506"
                           xFract="0.69344335"
                           y3="1.50151"
                           yFract="0.33944136"
                           z3="0.94696"
                           zFract="0.11267435"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95845"
                           xFract="0.88111148"
                           y3="0.9389"
                           yFract="0.21225365"
                           z3="7.39717"
                           zFract="0.88015472"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50922"
                           xFract="0.64974085"
                           y3="1.40212"
                           yFract="0.31697259"
                           z3="5.1998"
                           zFract="0.61869992"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43536"
                           xFract="0.78527805"
                           y3="2.72914"
                           yFract="0.61696794"
                           z3="3.05129"
                           zFract="0.36305875"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33273"
                           xFract="0.66996211"
                           y3="3.61876"
                           yFract="0.81808178"
                           z3="1.02152"
                           zFract="0.12154589"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.75752"
                           xFract="0.89251711"
                           y3="3.11988"
                           yFract="0.70530129"
                           z3="7.28717"
                           zFract="0.86706633"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27735"
                           xFract="0.66080402"
                           y3="3.63366"
                           yFract="0.82145018"
                           z3="5.01936"
                           zFract="0.59723021"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.173">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.03418"
                           xFract="0.27842542"
                           y3="0.67196"
                           yFract="0.15190778"
                           z3="3.33082"
                           zFract="0.39631872"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09926"
                           xFract="0.18281036"
                           y3="1.44539"
                           yFract="0.32675487"
                           z3="1.25331"
                           zFract="0.1491255"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31696"
                           xFract="0.36185533"
                           y3="0.92027"
                           yFract="0.20804242"
                           z3="7.4276"
                           zFract="0.88377544"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06783"
                           xFract="0.16122903"
                           y3="1.54387"
                           yFract="0.34901797"
                           z3="5.36955"
                           zFract="0.63889768"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.19682"
                           xFract="0.27887666"
                           y3="2.80811"
                           yFract="0.63482085"
                           z3="3.23701"
                           zFract="0.3851567"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17728"
                           xFract="0.18300528"
                           y3="3.65815"
                           yFract="0.82698693"
                           z3="1.04548"
                           zFract="0.12439678"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1722"
                           xFract="0.38475865"
                           y3="3.10568"
                           yFract="0.70209153"
                           z3="7.31308"
                           zFract="0.87014924"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26712"
                           xFract="0.17541196"
                           y3="3.74658"
                           yFract="0.84697804"
                           z3="5.25428"
                           zFract="0.62518224"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58579"
                           xFract="0.76431108"
                           y3="0.55104"
                           yFract="0.12457138"
                           z3="3.07679"
                           zFract="0.36609287"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67608"
                           xFract="0.69385442"
                           y3="1.50338"
                           yFract="0.3398641"
                           z3="0.95444"
                           zFract="0.11356436"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9541"
                           xFract="0.87897465"
                           y3="0.92753"
                           yFract="0.20968327"
                           z3="7.39471"
                           zFract="0.87986201"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50746"
                           xFract="0.65068712"
                           y3="1.41354"
                           yFract="0.31955428"
                           z3="5.1972"
                           zFract="0.61839056"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43264"
                           xFract="0.78376214"
                           y3="2.72044"
                           yFract="0.61500116"
                           z3="3.05041"
                           zFract="0.36295404"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33454"
                           xFract="0.67035038"
                           y3="3.61906"
                           yFract="0.8181496"
                           z3="1.01808"
                           zFract="0.12113659"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.74597"
                           xFract="0.89024229"
                           y3="3.11976"
                           yFract="0.70527416"
                           z3="7.28339"
                           zFract="0.86661657"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28101"
                           xFract="0.66144484"
                           y3="3.63299"
                           yFract="0.82129872"
                           z3="5.02903"
                           zFract="0.5983808"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.174">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.03655"
                           xFract="0.2785797"
                           y3="0.66922"
                           yFract="0.15128836"
                           z3="3.32309"
                           zFract="0.39539896"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09807"
                           xFract="0.18249599"
                           y3="1.44467"
                           yFract="0.3265921"
                           z3="1.25064"
                           zFract="0.14880781"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31672"
                           xFract="0.36197224"
                           y3="0.92172"
                           yFract="0.20837022"
                           z3="7.42674"
                           zFract="0.88367311"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06808"
                           xFract="0.16201314"
                           y3="1.55124"
                           yFract="0.35068408"
                           z3="5.36476"
                           zFract="0.63832774"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.19039"
                           xFract="0.27980886"
                           y3="2.80522"
                           yFract="0.63416751"
                           z3="3.24077"
                           zFract="0.38560409"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17508"
                           xFract="0.1835592"
                           y3="3.65924"
                           yFract="0.82723334"
                           z3="1.04503"
                           zFract="0.12434324"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17371"
                           xFract="0.38569518"
                           y3="3.11135"
                           yFract="0.70337333"
                           z3="7.30735"
                           zFract="0.86946745"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26474"
                           xFract="0.17542691"
                           y3="3.74259"
                           yFract="0.84607604"
                           z3="5.26484"
                           zFract="0.62643873"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58636"
                           xFract="0.76454023"
                           y3="0.55208"
                           yFract="0.12480649"
                           z3="3.07817"
                           zFract="0.36625707"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67681"
                           xFract="0.69415898"
                           y3="1.50481"
                           yFract="0.34018738"
                           z3="0.96202"
                           zFract="0.11446627"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94954"
                           xFract="0.87675602"
                           y3="0.9158"
                           yFract="0.2070315"
                           z3="7.39238"
                           zFract="0.87958478"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50625"
                           xFract="0.65176819"
                           y3="1.4252"
                           yFract="0.32219022"
                           z3="5.19537"
                           zFract="0.61817282"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42995"
                           xFract="0.7823787"
                           y3="2.71286"
                           yFract="0.61328758"
                           z3="3.04973"
                           zFract="0.36287313"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33652"
                           xFract="0.67081828"
                           y3="3.61977"
                           yFract="0.8183101"
                           z3="1.01453"
                           zFract="0.12071419"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.73395"
                           xFract="0.88784607"
                           y3="3.11938"
                           yFract="0.70518826"
                           z3="7.27993"
                           zFract="0.86620488"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28501"
                           xFract="0.66218614"
                           y3="3.63262"
                           yFract="0.82121507"
                           z3="5.03983"
                           zFract="0.59966584"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.175">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.03902"
                           xFract="0.27867897"
                           y3="0.66582"
                           yFract="0.15051973"
                           z3="3.31483"
                           zFract="0.39441614"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09677"
                           xFract="0.18214314"
                           y3="1.4438"
                           yFract="0.32639542"
                           z3="1.24693"
                           zFract="0.14836638"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31695"
                           xFract="0.36213935"
                           y3="0.9228"
                           yFract="0.20861437"
                           z3="7.42563"
                           zFract="0.88354104"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06825"
                           xFract="0.16272588"
                           y3="1.55784"
                           yFract="0.35217612"
                           z3="5.35974"
                           zFract="0.63773044"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.18434"
                           xFract="0.28071301"
                           y3="2.80274"
                           yFract="0.63360687"
                           z3="3.24399"
                           zFract="0.38598722"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17299"
                           xFract="0.18413567"
                           y3="3.66072"
                           yFract="0.82756792"
                           z3="1.0448"
                           zFract="0.12431587"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17489"
                           xFract="0.38658405"
                           y3="3.11717"
                           yFract="0.70468904"
                           z3="7.30186"
                           zFract="0.86881423"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26269"
                           xFract="0.17534787"
                           y3="3.73834"
                           yFract="0.84511525"
                           z3="5.27534"
                           zFract="0.62768807"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.58736"
                           xFract="0.76487165"
                           y3="0.55328"
                           yFract="0.12507777"
                           z3="3.07934"
                           zFract="0.36639629"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67727"
                           xFract="0.69435868"
                           y3="1.50578"
                           yFract="0.34040666"
                           z3="0.96958"
                           zFract="0.1153658"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94479"
                           xFract="0.87447418"
                           y3="0.90384"
                           yFract="0.20432774"
                           z3="7.39015"
                           zFract="0.87931944"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50555"
                           xFract="0.65296268"
                           y3="1.43698"
                           yFract="0.32485328"
                           z3="5.19428"
                           zFract="0.61804312"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4273"
                           xFract="0.78113421"
                           y3="2.70644"
                           yFract="0.61183623"
                           z3="3.04927"
                           zFract="0.3628184"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33864"
                           xFract="0.67136106"
                           y3="3.6209"
                           yFract="0.81856556"
                           z3="1.01089"
                           zFract="0.12028108"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.72155"
                           xFract="0.88534041"
                           y3="3.11869"
                           yFract="0.70503228"
                           z3="7.27686"
                           zFract="0.86583959"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28933"
                           xFract="0.66303417"
                           y3="3.63264"
                           yFract="0.82121959"
                           z3="5.05166"
                           zFract="0.60107343"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.176">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.04158"
                           xFract="0.27871447"
                           y3="0.6617"
                           yFract="0.14958833"
                           z3="3.30615"
                           zFract="0.39338335"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09535"
                           xFract="0.18175323"
                           y3="1.44281"
                           yFract="0.32617162"
                           z3="1.24222"
                           zFract="0.14780596"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31762"
                           xFract="0.36235304"
                           y3="0.92353"
                           yFract="0.2087794"
                           z3="7.42429"
                           zFract="0.8833816"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06834"
                           xFract="0.16335933"
                           y3="1.5636"
                           yFract="0.35347827"
                           z3="5.35455"
                           zFract="0.6371129"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.17868"
                           xFract="0.28159053"
                           y3="2.8007"
                           yFract="0.63314569"
                           z3="3.24666"
                           zFract="0.38630491"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17099"
                           xFract="0.18473521"
                           y3="3.66256"
                           yFract="0.82798389"
                           z3="1.04477"
                           zFract="0.1243123"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17566"
                           xFract="0.38740057"
                           y3="3.12306"
                           yFract="0.70602057"
                           z3="7.29666"
                           zFract="0.8681955"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26093"
                           xFract="0.17520074"
                           y3="3.73399"
                           yFract="0.84413186"
                           z3="5.28567"
                           zFract="0.62891719"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.5888"
                           xFract="0.76529712"
                           y3="0.55455"
                           yFract="0.12536488"
                           z3="3.08038"
                           zFract="0.36652003"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67748"
                           xFract="0.69445518"
                           y3="1.50627"
                           yFract="0.34051744"
                           z3="0.97703"
                           zFract="0.11625224"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93986"
                           xFract="0.87214581"
                           y3="0.89178"
                           yFract="0.20160138"
                           z3="7.3880"
                           zFract="0.87906362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50534"
                           xFract="0.65425536"
                           y3="1.44878"
                           yFract="0.32752087"
                           z3="5.19392"
                           zFract="0.61800029"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42469"
                           xFract="0.78003432"
                           y3="2.70123"
                           yFract="0.61065842"
                           z3="3.04906"
                           zFract="0.36279341"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3409"
                           xFract="0.67197307"
                           y3="3.6224"
                           yFract="0.81890466"
                           z3="1.00721"
                           zFract="0.11984321"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.70887"
                           xFract="0.88274262"
                           y3="3.11767"
                           yFract="0.70480169"
                           z3="7.27423"
                           zFract="0.86552666"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29395"
                           xFract="0.66399406"
                           y3="3.63313"
                           yFract="0.82133036"
                           z3="5.0644"
                           zFract="0.60258931"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.177">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.04425"
                           xFract="0.27868446"
                           y3="0.65681"
                           yFract="0.14848287"
                           z3="3.29714"
                           zFract="0.39231129"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09381"
                           xFract="0.18133078"
                           y3="1.44174"
                           yFract="0.32592973"
                           z3="1.23651"
                           zFract="0.14712655"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31866"
                           xFract="0.36260073"
                           y3="0.92392"
                           yFract="0.20886756"
                           z3="7.42273"
                           zFract="0.88319598"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06835"
                           xFract="0.16390672"
                           y3="1.56846"
                           yFract="0.35457695"
                           z3="5.34925"
                           zFract="0.63648228"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.17341"
                           xFract="0.28244483"
                           y3="2.79913"
                           yFract="0.63279076"
                           z3="3.24876"
                           zFract="0.38655478"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16909"
                           xFract="0.18535247"
                           y3="3.66473"
                           yFract="0.82847445"
                           z3="1.04492"
                           zFract="0.12433015"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17593"
                           xFract="0.38811467"
                           y3="3.12891"
                           yFract="0.70734306"
                           z3="7.29179"
                           zFract="0.86761604"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25945"
                           xFract="0.17500332"
                           y3="3.72968"
                           yFract="0.84315751"
                           z3="5.29572"
                           zFract="0.63011299"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.5907"
                           xFract="0.76581605"
                           y3="0.55585"
                           yFract="0.12565876"
                           z3="3.08134"
                           zFract="0.36663426"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67744"
                           xFract="0.69444961"
                           y3="1.50629"
                           yFract="0.34052196"
                           z3="0.98428"
                           zFract="0.11711488"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93481"
                           xFract="0.86979733"
                           y3="0.87975"
                           yFract="0.19888179"
                           z3="7.38589"
                           zFract="0.87881256"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50559"
                           xFract="0.6556268"
                           y3="1.46048"
                           yFract="0.33016586"
                           z3="5.19424"
                           zFract="0.61803836"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42214"
                           xFract="0.77908973"
                           y3="2.69729"
                           yFract="0.60976771"
                           z3="3.0491"
                           zFract="0.36279817"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34328"
                           xFract="0.67264927"
                           y3="3.62426"
                           yFract="0.81932514"
                           z3="1.00351"
                           zFract="0.11940297"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69601"
                           xFract="0.88007004"
                           y3="3.1163"
                           yFract="0.70449198"
                           z3="7.27207"
                           zFract="0.86526965"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29883"
                           xFract="0.66506702"
                           y3="3.63417"
                           yFract="0.82156547"
                           z3="5.07791"
                           zFract="0.6041968"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.178">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.04703"
                           xFract="0.27858783"
                           y3="0.65114"
                           yFract="0.14720107"
                           z3="3.2879"
                           zFract="0.39121187"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09215"
                           xFract="0.18087806"
                           y3="1.44061"
                           yFract="0.32567427"
                           z3="1.22984"
                           zFract="0.14633292"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32002"
                           xFract="0.3628749"
                           y3="0.92399"
                           yFract="0.20888339"
                           z3="7.42096"
                           zFract="0.88298538"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06824"
                           xFract="0.16437021"
                           y3="1.57237"
                           yFract="0.35546087"
                           z3="5.34389"
                           zFract="0.63584452"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.16853"
                           xFract="0.2832759"
                           y3="2.79803"
                           yFract="0.63254209"
                           z3="3.2503"
                           zFract="0.38673802"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16728"
                           xFract="0.18598376"
                           y3="3.66718"
                           yFract="0.82902831"
                           z3="1.04523"
                           zFract="0.12436704"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17562"
                           xFract="0.38870166"
                           y3="3.13464"
                           yFract="0.70863843"
                           z3="7.2873"
                           zFract="0.8670818"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2582"
                           xFract="0.17477896"
                           y3="3.72553"
                           yFract="0.84221933"
                           z3="5.30538"
                           zFract="0.63126239"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59308"
                           xFract="0.76642443"
                           y3="0.55711"
                           yFract="0.12594361"
                           z3="3.0823"
                           zFract="0.36674848"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67717"
                           xFract="0.69434701"
                           y3="1.50585"
                           yFract="0.34042249"
                           z3="0.99126"
                           zFract="0.1179454"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92966"
                           xFract="0.8674451"
                           y3="0.86786"
                           yFract="0.19619386"
                           z3="7.38381"
                           zFract="0.87856507"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50626"
                           xFract="0.65705672"
                           y3="1.47197"
                           yFract="0.33276337"
                           z3="5.19523"
                           zFract="0.61815616"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41964"
                           xFract="0.77830188"
                           y3="2.69465"
                           yFract="0.6091709"
                           z3="3.04944"
                           zFract="0.36283863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34576"
                           xFract="0.6733846"
                           y3="3.62647"
                           yFract="0.81982475"
                           z3="0.99983"
                           zFract="0.1189651"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68306"
                           xFract="0.87733575"
                           y3="3.11454"
                           yFract="0.7040941"
                           z3="7.27045"
                           zFract="0.8650769"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30394"
                           xFract="0.66625509"
                           y3="3.63583"
                           yFract="0.82194074"
                           z3="5.09206"
                           zFract="0.60588044"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.179">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.04994"
                           xFract="0.2784251"
                           y3="0.64466"
                           yFract="0.14573615"
                           z3="3.27851"
                           zFract="0.3900946"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09038"
                           xFract="0.1804038"
                           y3="1.43948"
                           yFract="0.32541882"
                           z3="1.22224"
                           zFract="0.14542863"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32164"
                           xFract="0.36316155"
                           y3="0.92372"
                           yFract="0.20882235"
                           z3="7.4190"
                           zFract="0.88275217"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06802"
                           xFract="0.16474334"
                           y3="1.57529"
                           yFract="0.35612099"
                           z3="5.33851"
                           zFract="0.63520438"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.16402"
                           xFract="0.28408879"
                           y3="2.79741"
                           yFract="0.63240193"
                           z3="3.25127"
                           zFract="0.38685344"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16557"
                           xFract="0.18662487"
                           y3="3.66989"
                           yFract="0.82964096"
                           z3="1.04566"
                           zFract="0.1244182"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17464"
                           xFract="0.38913035"
                           y3="3.14013"
                           yFract="0.70987953"
                           z3="7.28324"
                           zFract="0.86659872"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25716"
                           xFract="0.17454739"
                           y3="3.72168"
                           yFract="0.84134898"
                           z3="5.31456"
                           zFract="0.63235468"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59595"
                           xFract="0.76712083"
                           y3="0.5583"
                           yFract="0.12621263"
                           z3="3.08329"
                           zFract="0.36686628"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67667"
                           xFract="0.69414626"
                           y3="1.50494"
                           yFract="0.34021677"
                           z3="0.9979"
                           zFract="0.11873546"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92444"
                           xFract="0.86510968"
                           y3="0.85624"
                           yFract="0.19356696"
                           z3="7.38171"
                           zFract="0.8783152"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50732"
                           xFract="0.65853022"
                           y3="1.48317"
                           yFract="0.33529532"
                           z3="5.19683"
                           zFract="0.61834654"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41721"
                           xFract="0.77767806"
                           y3="2.69334"
                           yFract="0.60887475"
                           z3="3.05009"
                           zFract="0.36291597"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34834"
                           xFract="0.6741723"
                           y3="3.62897"
                           yFract="0.82038992"
                           z3="0.99622"
                           zFract="0.11853557"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67013"
                           xFract="0.87456017"
                           y3="3.11238"
                           yFract="0.7036058"
                           z3="7.26941"
                           zFract="0.86495315"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30923"
                           xFract="0.66755526"
                           y3="3.63817"
                           yFract="0.82246974"
                           z3="5.10673"
                           zFract="0.60762596"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.180">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.05297"
                           xFract="0.27819543"
                           y3="0.63738"
                           yFract="0.14409038"
                           z3="3.26905"
                           zFract="0.38896899"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0885"
                           xFract="0.1799114"
                           y3="1.43838"
                           yFract="0.32517014"
                           z3="1.21374"
                           zFract="0.14441726"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32348"
                           xFract="0.36345735"
                           y3="0.92315"
                           yFract="0.20869349"
                           z3="7.41685"
                           zFract="0.88249635"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06766"
                           xFract="0.16502746"
                           y3="1.57718"
                           yFract="0.35654826"
                           z3="5.33315"
                           zFract="0.63456662"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.15987"
                           xFract="0.28488545"
                           y3="2.79727"
                           yFract="0.63237028"
                           z3="3.25166"
                           zFract="0.38689984"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16396"
                           xFract="0.18727013"
                           y3="3.67281"
                           yFract="0.83030107"
                           z3="1.04621"
                           zFract="0.12448364"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17292"
                           xFract="0.38937573"
                           y3="3.14528"
                           yFract="0.71104378"
                           z3="7.27967"
                           zFract="0.86617394"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25629"
                           xFract="0.1743255"
                           y3="3.71821"
                           yFract="0.84056452"
                           z3="5.32318"
                           zFract="0.63338033"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.59932"
                           xFract="0.76790155"
                           y3="0.55937"
                           yFract="0.12645452"
                           z3="3.08439"
                           zFract="0.36699716"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67594"
                           xFract="0.69385075"
                           y3="1.50359"
                           yFract="0.33991158"
                           z3="1.00414"
                           zFract="0.11947793"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91921"
                           xFract="0.86281865"
                           y3="0.84503"
                           yFract="0.19103275"
                           z3="7.37959"
                           zFract="0.87806295"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50876"
                           xFract="0.66003177"
                           y3="1.49396"
                           yFract="0.33773458"
                           z3="5.19901"
                           zFract="0.61860592"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41483"
                           xFract="0.77721323"
                           y3="2.69335"
                           yFract="0.60887701"
                           z3="3.05106"
                           zFract="0.36303138"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35101"
                           xFract="0.6750104"
                           y3="3.63176"
                           yFract="0.82102064"
                           z3="0.9927"
                           zFract="0.11811674"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65731"
                           xFract="0.87175752"
                           y3="3.10979"
                           yFract="0.70302029"
                           z3="7.26899"
                           zFract="0.86490318"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31466"
                           xFract="0.66896649"
                           y3="3.64125"
                           yFract="0.82316602"
                           z3="5.12179"
                           zFract="0.60941788"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
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                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
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                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.181">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.05615"
                           xFract="0.27790922"
                           y3="0.62934"
                           yFract="0.1422728"
                           z3="3.25958"
                           zFract="0.3878422"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08651"
                           xFract="0.17940537"
                           y3="1.43735"
                           yFract="0.32493729"
                           z3="1.20436"
                           zFract="0.14330117"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32545"
                           xFract="0.36374244"
                           y3="0.92226"
                           yFract="0.20849229"
                           z3="7.41452"
                           zFract="0.88221911"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06713"
                           xFract="0.16522504"
                           y3="1.57801"
                           yFract="0.35673589"
                           z3="5.32784"
                           zFract="0.6339348"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.15606"
                           xFract="0.28567093"
                           y3="2.79762"
                           yFract="0.6324494"
                           z3="3.25148"
                           zFract="0.38687842"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16244"
                           xFract="0.18791812"
                           y3="3.67591"
                           yFract="0.83100188"
                           z3="1.04683"
                           zFract="0.12455741"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.17038"
                           xFract="0.38940858"
                           y3="3.14997"
                           yFract="0.71210403"
                           z3="7.27663"
                           zFract="0.86581223"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25557"
                           xFract="0.17412962"
                           y3="3.71523"
                           yFract="0.83989084"
                           z3="5.33115"
                           zFract="0.63432864"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.60319"
                           xFract="0.7687666"
                           y3="0.56032"
                           yFract="0.12666928"
                           z3="3.08565"
                           zFract="0.36714709"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67501"
                           xFract="0.69346747"
                           y3="1.50181"
                           yFract="0.33950918"
                           z3="1.00993"
                           zFract="0.12016685"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9140"
                           xFract="0.86058918"
                           y3="0.83433"
                           yFract="0.18861383"
                           z3="7.37742"
                           zFract="0.87780476"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51054"
                           xFract="0.66154564"
                           y3="1.50427"
                           yFract="0.34006533"
                           z3="5.20172"
                           zFract="0.61892837"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4125"
                           xFract="0.77690853"
                           y3="2.69469"
                           yFract="0.60917994"
                           z3="3.05239"
                           zFract="0.36318963"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35373"
                           xFract="0.67588541"
                           y3="3.63479"
                           yFract="0.82170563"
                           z3="0.98932"
                           zFract="0.11771457"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6447"
                           xFract="0.86894624"
                           y3="3.10676"
                           yFract="0.70233531"
                           z3="7.26926"
                           zFract="0.8649353"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32017"
                           xFract="0.67048267"
                           y3="3.64512"
                           yFract="0.8240409"
                           z3="5.13711"
                           zFract="0.61124073"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.182">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.05948"
                           xFract="0.27756873"
                           y3="0.62056"
                           yFract="0.14028794"
                           z3="3.25014"
                           zFract="0.38671898"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08443"
                           xFract="0.17889416"
                           y3="1.43643"
                           yFract="0.32472931"
                           z3="1.19415"
                           zFract="0.14208633"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32752"
                           xFract="0.36401206"
                           y3="0.92106"
                           yFract="0.20822101"
                           z3="7.4120"
                           zFract="0.88191927"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06642"
                           xFract="0.16533804"
                           y3="1.57778"
                           yFract="0.3566839"
                           z3="5.3226"
                           zFract="0.63331132"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.15256"
                           xFract="0.28644659"
                           y3="2.79842"
                           yFract="0.63263025"
                           z3="3.25073"
                           zFract="0.38678918"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16103"
                           xFract="0.18855814"
                           y3="3.67913"
                           yFract="0.83172981"
                           z3="1.04751"
                           zFract="0.12463832"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.16692"
                           xFract="0.38919688"
                           y3="3.15409"
                           yFract="0.71303543"
                           z3="7.27418"
                           zFract="0.86552071"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25496"
                           xFract="0.17397324"
                           y3="3.71279"
                           yFract="0.83933924"
                           z3="5.33842"
                           zFract="0.63519367"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.60757"
                           xFract="0.76971567"
                           y3="0.56113"
                           yFract="0.12685239"
                           z3="3.0871"
                           zFract="0.36731961"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67385"
                           xFract="0.69299396"
                           y3="1.49963"
                           yFract="0.33901635"
                           z3="1.01526"
                           zFract="0.12080105"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90884"
                           xFract="0.85844184"
                           y3="0.82427"
                           yFract="0.1863396"
                           z3="7.37519"
                           zFract="0.87753942"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51264"
                           xFract="0.66305885"
                           y3="1.51402"
                           yFract="0.34226948"
                           z3="5.20492"
                           zFract="0.61930913"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41024"
                           xFract="0.77676561"
                           y3="2.69734"
                           yFract="0.60977902"
                           z3="3.05408"
                           zFract="0.36339072"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3565"
                           xFract="0.67679508"
                           y3="3.63804"
                           yFract="0.82244034"
                           z3="0.98611"
                           zFract="0.11733262"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6324"
                           xFract="0.86614253"
                           y3="3.10326"
                           yFract="0.70154408"
                           z3="7.27022"
                           zFract="0.86504953"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32572"
                           xFract="0.67209938"
                           y3="3.64981"
                           yFract="0.82510116"
                           z3="5.15256"
                           zFract="0.61307905"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.183">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.06296"
                           xFract="0.27718301"
                           y3="0.61112"
                           yFract="0.13815386"
                           z3="3.24077"
                           zFract="0.38560409"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08225"
                           xFract="0.17837807"
                           y3="1.43564"
                           yFract="0.32455072"
                           z3="1.18316"
                           zFract="0.14077868"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32961"
                           xFract="0.36425056"
                           y3="0.91955"
                           yFract="0.20787965"
                           z3="7.40931"
                           zFract="0.8815992"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06549"
                           xFract="0.16537431"
                           y3="1.57649"
                           yFract="0.35639227"
                           z3="5.31745"
                           zFract="0.63269855"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.14934"
                           xFract="0.28721716"
                           y3="2.79966"
                           yFract="0.63291057"
                           z3="3.2494"
                           zFract="0.38663093"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15973"
                           xFract="0.18918679"
                           y3="3.68244"
                           yFract="0.83247809"
                           z3="1.04823"
                           zFract="0.12472399"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1625"
                           xFract="0.3887215"
                           y3="3.15754"
                           yFract="0.71381536"
                           z3="7.27238"
                           zFract="0.86530654"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25445"
                           xFract="0.17386511"
                           y3="3.71095"
                           yFract="0.83892328"
                           z3="5.34494"
                           zFract="0.63596945"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.61244"
                           xFract="0.77074711"
                           y3="0.56182"
                           yFract="0.12700838"
                           z3="3.0888"
                           zFract="0.36752189"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67249"
                           xFract="0.69243946"
                           y3="1.49708"
                           yFract="0.33843988"
                           z3="1.02009"
                           zFract="0.12137575"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90378"
                           xFract="0.85639885"
                           y3="0.81496"
                           yFract="0.18423492"
                           z3="7.37288"
                           zFract="0.87726456"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51503"
                           xFract="0.66455763"
                           y3="1.52314"
                           yFract="0.34433121"
                           z3="5.20855"
                           zFract="0.61974104"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40803"
                           xFract="0.77677602"
                           y3="2.70126"
                           yFract="0.6106652"
                           z3="3.05614"
                           zFract="0.36363583"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3593"
                           xFract="0.67773096"
                           y3="3.64147"
                           yFract="0.82321575"
                           z3="0.98311"
                           zFract="0.11697567"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62052"
                           xFract="0.86336793"
                           y3="3.09929"
                           yFract="0.70064659"
                           z3="7.27194"
                           zFract="0.86525418"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33123"
                           xFract="0.67380433"
                           y3="3.65535"
                           yFract="0.82635357"
                           z3="5.16804"
                           zFract="0.61492095"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.184">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.0666"
                           xFract="0.27675966"
                           y3="0.60107"
                           yFract="0.13588189"
                           z3="3.2315"
                           zFract="0.3845011"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07998"
                           xFract="0.17786696"
                           y3="1.43505"
                           yFract="0.32441734"
                           z3="1.17141"
                           zFract="0.13938061"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33167"
                           xFract="0.36444928"
                           y3="0.91774"
                           yFract="0.20747047"
                           z3="7.40644"
                           zFract="0.88125771"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06431"
                           xFract="0.16534309"
                           y3="1.57417"
                           yFract="0.35586779"
                           z3="5.31241"
                           zFract="0.63209886"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.14638"
                           xFract="0.28798317"
                           y3="2.80131"
                           yFract="0.63328358"
                           z3="3.24751"
                           zFract="0.38640605"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15853"
                           xFract="0.18979926"
                           y3="3.68578"
                           yFract="0.83323316"
                           z3="1.04895"
                           zFract="0.12480966"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15703"
                           xFract="0.38795238"
                           y3="3.16021"
                           yFract="0.71441896"
                           z3="7.27128"
                           zFract="0.86517565"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25401"
                           xFract="0.17381787"
                           y3="3.70977"
                           yFract="0.83865652"
                           z3="5.35064"
                           zFract="0.63664767"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.61782"
                           xFract="0.77186484"
                           y3="0.56239"
                           yFract="0.12713724"
                           z3="3.09078"
                           zFract="0.36775748"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67092"
                           xFract="0.69180429"
                           y3="1.49418"
                           yFract="0.33778429"
                           z3="1.02443"
                           zFract="0.12189214"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89885"
                           xFract="0.85447853"
                           y3="0.80651"
                           yFract="0.18232465"
                           z3="7.37047"
                           zFract="0.87697781"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5177"
                           xFract="0.66603323"
                           y3="1.53157"
                           yFract="0.34623695"
                           z3="5.21257"
                           zFract="0.62021936"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40589"
                           xFract="0.77693918"
                           y3="2.70641"
                           yFract="0.61182945"
                           z3="3.05859"
                           zFract="0.36392734"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36211"
                           xFract="0.67868463"
                           y3="3.64504"
                           yFract="0.82402281"
                           z3="0.98035"
                           zFract="0.11664727"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60914"
                           xFract="0.86063583"
                           y3="3.09483"
                           yFract="0.69963834"
                           z3="7.27443"
                           zFract="0.86555046"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33666"
                           xFract="0.67558856"
                           y3="3.66173"
                           yFract="0.82779587"
                           z3="5.18342"
                           zFract="0.61675094"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.185">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.07042"
                           xFract="0.27631504"
                           y3="0.59052"
                           yFract="0.13349688"
                           z3="3.22235"
                           zFract="0.38341238"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07765"
                           xFract="0.17736897"
                           y3="1.43468"
                           yFract="0.3243337"
                           z3="1.15897"
                           zFract="0.13790043"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33363"
                           xFract="0.36459225"
                           y3="0.91561"
                           yFract="0.20698894"
                           z3="7.4034"
                           zFract="0.880896"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06286"
                           xFract="0.16524944"
                           y3="1.57083"
                           yFract="0.35511273"
                           z3="5.30747"
                           zFract="0.63151107"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.14364"
                           xFract="0.2887468"
                           y3="2.80332"
                           yFract="0.63373798"
                           z3="3.24507"
                           zFract="0.38611573"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15746"
                           xFract="0.19038627"
                           y3="3.68912"
                           yFract="0.83398822"
                           z3="1.04966"
                           zFract="0.12489414"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15048"
                           xFract="0.38687348"
                           y3="3.16201"
                           yFract="0.71482588"
                           z3="7.27093"
                           zFract="0.86513401"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25362"
                           xFract="0.17383658"
                           y3="3.70926"
                           yFract="0.83854122"
                           z3="5.35549"
                           zFract="0.63722475"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.62369"
                           xFract="0.77306945"
                           y3="0.56288"
                           yFract="0.12724801"
                           z3="3.09306"
                           zFract="0.36802877"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66913"
                           xFract="0.69109327"
                           y3="1.49099"
                           yFract="0.33706313"
                           z3="1.02827"
                           zFract="0.12234905"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89409"
                           xFract="0.85269773"
                           y3="0.7990"
                           yFract="0.18062689"
                           z3="7.36795"
                           zFract="0.87667797"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52061"
                           xFract="0.66747104"
                           y3="1.53925"
                           yFract="0.34797315"
                           z3="5.21692"
                           zFract="0.62073695"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4038"
                           xFract="0.77724324"
                           y3="2.71272"
                           yFract="0.61325593"
                           z3="3.06143"
                           zFract="0.36426526"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36491"
                           xFract="0.67964991"
                           y3="3.64873"
                           yFract="0.824857"
                           z3="0.97788"
                           zFract="0.11635337"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59838"
                           xFract="0.85796859"
                           y3="3.08987"
                           yFract="0.69851704"
                           z3="7.27773"
                           zFract="0.86594311"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34193"
                           xFract="0.67743869"
                           y3="3.66897"
                           yFract="0.8294326"
                           z3="5.19859"
                           zFract="0.61855595"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.186">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.07441"
                           xFract="0.27585849"
                           y3="0.57957"
                           yFract="0.13102145"
                           z3="3.21336"
                           zFract="0.3823427"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07525"
                           xFract="0.17688779"
                           y3="1.43458"
                           yFract="0.32431109"
                           z3="1.14589"
                           zFract="0.1363441"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33544"
                           xFract="0.36467081"
                           y3="0.91317"
                           yFract="0.20643734"
                           z3="7.40018"
                           zFract="0.88051286"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06108"
                           xFract="0.16511301"
                           y3="1.56654"
                           yFract="0.3541429"
                           z3="5.30263"
                           zFract="0.63093518"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1411"
                           xFract="0.28950745"
                           y3="2.80565"
                           yFract="0.63426471"
                           z3="3.24208"
                           zFract="0.38575996"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15651"
                           xFract="0.19094188"
                           y3="3.69239"
                           yFract="0.83472746"
                           z3="1.05032"
                           zFract="0.12497267"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1428"
                           xFract="0.38546258"
                           y3="3.16283"
                           yFract="0.71501126"
                           z3="7.27135"
                           zFract="0.86518398"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25326"
                           xFract="0.17392854"
                           y3="3.70945"
                           yFract="0.83858418"
                           z3="5.35947"
                           zFract="0.63769831"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63002"
                           xFract="0.77435847"
                           y3="0.56332"
                           yFract="0.12734748"
                           z3="3.09569"
                           zFract="0.3683417"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66714"
                           xFract="0.6903137"
                           y3="1.48754"
                           yFract="0.3362832"
                           z3="1.03164"
                           zFract="0.12275003"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88952"
                           xFract="0.85106943"
                           y3="0.79251"
                           yFract="0.17915972"
                           z3="7.36533"
                           zFract="0.87636622"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52375"
                           xFract="0.66886685"
                           y3="1.54616"
                           yFract="0.34953527"
                           z3="5.22154"
                           zFract="0.62128666"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40179"
                           xFract="0.77768504"
                           y3="2.72011"
                           yFract="0.61492656"
                           z3="3.06467"
                           zFract="0.36465077"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36767"
                           xFract="0.6806164"
                           y3="3.6525"
                           yFract="0.82570927"
                           z3="0.97573"
                           zFract="0.11609756"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58831"
                           xFract="0.85537879"
                           y3="3.0844"
                           yFract="0.69728046"
                           z3="7.28185"
                           zFract="0.86643333"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34698"
                           xFract="0.67933955"
                           y3="3.67704"
                           yFract="0.83125695"
                           z3="5.21344"
                           zFract="0.62032288"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.187">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.07858"
                           xFract="0.2754044"
                           y3="0.56833"
                           yFract="0.12848046"
                           z3="3.20453"
                           zFract="0.38129206"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07281"
                           xFract="0.17643383"
                           y3="1.43479"
                           yFract="0.32435856"
                           z3="1.13223"
                           zFract="0.13471876"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33705"
                           xFract="0.36467517"
                           y3="0.91042"
                           yFract="0.20581566"
                           z3="7.3968"
                           zFract="0.88011069"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05896"
                           xFract="0.16494142"
                           y3="1.56135"
                           yFract="0.35296962"
                           z3="5.29788"
                           zFract="0.63037"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13873"
                           xFract="0.29026421"
                           y3="2.80824"
                           yFract="0.63485023"
                           z3="3.23857"
                           zFract="0.38534232"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1557"
                           xFract="0.19145765"
                           y3="3.69555"
                           yFract="0.83544183"
                           z3="1.05091"
                           zFract="0.12504287"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13399"
                           xFract="0.3837095"
                           y3="3.16258"
                           yFract="0.71495474"
                           z3="7.2726"
                           zFract="0.86533271"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25291"
                           xFract="0.17409766"
                           y3="3.71034"
                           yFract="0.83878538"
                           z3="5.36254"
                           zFract="0.63806359"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.63681"
                           xFract="0.77573755"
                           y3="0.56376"
                           yFract="0.12744695"
                           z3="3.09866"
                           zFract="0.36869508"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66494"
                           xFract="0.68946815"
                           y3="1.48387"
                           yFract="0.33545354"
                           z3="1.03456"
                           zFract="0.12309746"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88517"
                           xFract="0.84960741"
                           y3="0.78711"
                           yFract="0.17793896"
                           z3="7.36261"
                           zFract="0.87604258"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52709"
                           xFract="0.67021026"
                           y3="1.55226"
                           yFract="0.35091428"
                           z3="5.22638"
                           zFract="0.62186255"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39984"
                           xFract="0.77825161"
                           y3="2.7285"
                           yFract="0.61682327"
                           z3="3.0683"
                           zFract="0.36508269"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37039"
                           xFract="0.68157958"
                           y3="3.65631"
                           yFract="0.82657058"
                           z3="0.97394"
                           zFract="0.11588457"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57902"
                           xFract="0.85288632"
                           y3="3.07844"
                           yFract="0.6959331"
                           z3="7.2868"
                           zFract="0.86702231"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35174"
                           xFract="0.6812752"
                           y3="3.68592"
                           yFract="0.83326443"
                           z3="5.22786"
                           zFract="0.62203865"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.188">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.08294"
                           xFract="0.27496942"
                           y3="0.55693"
                           yFract="0.12590329"
                           z3="3.19588"
                           zFract="0.38026284"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07034"
                           xFract="0.17601129"
                           y3="1.43533"
                           yFract="0.32448064"
                           z3="1.11807"
                           zFract="0.13303393"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33839"
                           xFract="0.36458937"
                           y3="0.90734"
                           yFract="0.20511937"
                           z3="7.39324"
                           zFract="0.8796871"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05645"
                           xFract="0.1647535"
                           y3="1.55534"
                           yFract="0.35161095"
                           z3="5.29321"
                           zFract="0.62981434"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13648"
                           xFract="0.2910212"
                           y3="2.81104"
                           yFract="0.63548321"
                           z3="3.23455"
                           zFract="0.384864"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15504"
                           xFract="0.19192709"
                           y3="3.69856"
                           yFract="0.83612229"
                           z3="1.0514"
                           zFract="0.12510118"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12402"
                           xFract="0.38160272"
                           y3="3.16121"
                           yFract="0.71464503"
                           z3="7.2747"
                           zFract="0.86558258"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25256"
                           xFract="0.17434478"
                           y3="3.71192"
                           yFract="0.83914256"
                           z3="5.36469"
                           zFract="0.63831941"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.64403"
                           xFract="0.77720534"
                           y3="0.56424"
                           yFract="0.12755546"
                           z3="3.10201"
                           zFract="0.36909369"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66255"
                           xFract="0.68856619"
                           y3="1.48003"
                           yFract="0.33458544"
                           z3="1.03705"
                           zFract="0.12339374"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88106"
                           xFract="0.84832237"
                           y3="0.78286"
                           yFract="0.17697817"
                           z3="7.35978"
                           zFract="0.87570586"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5306"
                           xFract="0.671492"
                           y3="1.55752"
                           yFract="0.35210339"
                           z3="5.23138"
                           zFract="0.62245748"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39798"
                           xFract="0.77893754"
                           y3="2.73779"
                           yFract="0.61892343"
                           z3="3.07232"
                           zFract="0.36556101"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37303"
                           xFract="0.68252822"
                           y3="3.66013"
                           yFract="0.82743416"
                           z3="0.97255"
                           zFract="0.11571918"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57058"
                           xFract="0.85050488"
                           y3="3.07199"
                           yFract="0.69447497"
                           z3="7.29259"
                           zFract="0.86771123"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35615"
                           xFract="0.68322597"
                           y3="3.69554"
                           yFract="0.83543919"
                           z3="5.24178"
                           zFract="0.62369493"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.189">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.08749"
                           xFract="0.27457163"
                           y3="0.54553"
                           yFract="0.12332613"
                           z3="3.18743"
                           zFract="0.37925741"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06785"
                           xFract="0.17562666"
                           y3="1.43624"
                           yFract="0.32468636"
                           z3="1.10347"
                           zFract="0.13129674"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33942"
                           xFract="0.36440671"
                           y3="0.90394"
                           yFract="0.20435074"
                           z3="7.38952"
                           zFract="0.87924448"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05353"
                           xFract="0.16456446"
                           y3="1.54861"
                           yFract="0.35008952"
                           z3="5.28861"
                           zFract="0.62926701"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13433"
                           xFract="0.29177445"
                           y3="2.81398"
                           yFract="0.63614785"
                           z3="3.23005"
                           zFract="0.38432857"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15453"
                           xFract="0.19234231"
                           y3="3.70135"
                           yFract="0.83675302"
                           z3="1.05175"
                           zFract="0.12514282"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11293"
                           xFract="0.37914103"
                           y3="3.15864"
                           yFract="0.71406404"
                           z3="7.27765"
                           zFract="0.86593359"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25217"
                           xFract="0.17467545"
                           y3="3.71417"
                           yFract="0.83965121"
                           z3="5.36589"
                           zFract="0.63846219"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65165"
                           xFract="0.77876387"
                           y3="0.56483"
                           yFract="0.12768884"
                           z3="3.10572"
                           zFract="0.36953512"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65995"
                           xFract="0.68761068"
                           y3="1.47608"
                           yFract="0.33369248"
                           z3="1.03916"
                           zFract="0.1236448"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87721"
                           xFract="0.84722047"
                           y3="0.77978"
                           yFract="0.17628189"
                           z3="7.35686"
                           zFract="0.87535842"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53426"
                           xFract="0.67270816"
                           y3="1.56194"
                           yFract="0.3531026"
                           z3="5.23646"
                           zFract="0.62306192"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39621"
                           xFract="0.77972926"
                           y3="2.74786"
                           yFract="0.62119992"
                           z3="3.07673"
                           zFract="0.36608574"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37556"
                           xFract="0.68345194"
                           y3="3.66392"
                           yFract="0.82829095"
                           z3="0.97159"
                           zFract="0.11560496"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56305"
                           xFract="0.84824733"
                           y3="3.06506"
                           yFract="0.69290833"
                           z3="7.29919"
                           zFract="0.86849653"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36014"
                           xFract="0.68517137"
                           y3="3.70584"
                           yFract="0.83776768"
                           z3="5.2551"
                           zFract="0.62527981"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.190">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.09223"
                           xFract="0.27422687"
                           y3="0.53427"
                           yFract="0.12078062"
                           z3="3.1792"
                           zFract="0.37827816"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06536"
                           xFract="0.17528724"
                           y3="1.43755"
                           yFract="0.32498251"
                           z3="1.08852"
                           zFract="0.12951791"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34009"
                           xFract="0.36411514"
                           y3="0.9002"
                           yFract="0.20350525"
                           z3="7.38563"
                           zFract="0.87878163"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05017"
                           xFract="0.16439262"
                           y3="1.54127"
                           yFract="0.34843019"
                           z3="5.28405"
                           zFract="0.62872444"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13225"
                           xFract="0.2925219"
                           y3="2.81699"
                           yFract="0.63682831"
                           z3="3.2251"
                           zFract="0.38373959"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15421"
                           xFract="0.1926898"
                           y3="3.70387"
                           yFract="0.83732271"
                           z3="1.05193"
                           zFract="0.12516424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10077"
                           xFract="0.37633082"
                           y3="3.15484"
                           yFract="0.71320499"
                           z3="7.28147"
                           zFract="0.86638811"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25174"
                           xFract="0.17508405"
                           y3="3.71704"
                           yFract="0.84030002"
                           z3="5.36617"
                           zFract="0.63849551"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65961"
                           xFract="0.78040705"
                           y3="0.56558"
                           yFract="0.12785838"
                           z3="3.10979"
                           zFract="0.37001939"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65716"
                           xFract="0.68661232"
                           y3="1.47208"
                           yFract="0.33278821"
                           z3="1.04093"
                           zFract="0.1238554"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87363"
                           xFract="0.84630708"
                           y3="0.7779"
                           yFract="0.17585688"
                           z3="7.35386"
                           zFract="0.87500146"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53804"
                           xFract="0.67385513"
                           y3="1.56554"
                           yFract="0.35391644"
                           z3="5.24158"
                           zFract="0.62367113"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39454"
                           xFract="0.78061176"
                           y3="2.75856"
                           yFract="0.62361884"
                           z3="3.0815"
                           zFract="0.3666533"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37795"
                           xFract="0.68434147"
                           y3="3.66765"
                           yFract="0.82913418"
                           z3="0.9711"
                           zFract="0.11554665"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55649"
                           xFract="0.84613109"
                           y3="3.0577"
                           yFract="0.69124448"
                           z3="7.30659"
                           zFract="0.86937703"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36363"
                           xFract="0.68708445"
                           y3="3.71672"
                           yFract="0.84022729"
                           z3="5.26775"
                           zFract="0.62678497"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.191">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.09717"
                           xFract="0.27395857"
                           y3="0.52334"
                           yFract="0.1183097"
                           z3="3.17121"
                           zFract="0.37732747"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06288"
                           xFract="0.17499725"
                           y3="1.43928"
                           yFract="0.32537361"
                           z3="1.07331"
                           zFract="0.12770815"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34036"
                           xFract="0.36370909"
                           y3="0.89614"
                           yFract="0.20258742"
                           z3="7.3816"
                           zFract="0.87830212"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04635"
                           xFract="0.16425771"
                           y3="1.53346"
                           yFract="0.34666461"
                           z3="5.27954"
                           zFract="0.62818781"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1302"
                           xFract="0.29326348"
                           y3="2.8200"
                           yFract="0.63750877"
                           z3="3.21971"
                           zFract="0.38309826"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15407"
                           xFract="0.19296588"
                           y3="3.70607"
                           yFract="0.83782006"
                           z3="1.05192"
                           zFract="0.12516305"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08762"
                           xFract="0.37318663"
                           y3="3.1498"
                           yFract="0.71206561"
                           z3="7.28614"
                           zFract="0.86694378"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25125"
                           xFract="0.17556768"
                           y3="3.72047"
                           yFract="0.84107543"
                           z3="5.3655"
                           zFract="0.63841579"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66788"
                           xFract="0.78213805"
                           y3="0.56657"
                           yFract="0.12808219"
                           z3="3.1142"
                           zFract="0.37054412"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65419"
                           xFract="0.68557759"
                           y3="1.46807"
                           yFract="0.33188168"
                           z3="1.04242"
                           zFract="0.12403269"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87033"
                           xFract="0.84558075"
                           y3="0.77719"
                           yFract="0.17569638"
                           z3="7.35081"
                           zFract="0.87463856"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54191"
                           xFract="0.67492703"
                           y3="1.56832"
                           yFract="0.35454491"
                           z3="5.24667"
                           zFract="0.62427676"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39298"
                           xFract="0.78157232"
                           y3="2.76976"
                           yFract="0.62615079"
                           z3="3.08664"
                           zFract="0.36726488"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38017"
                           xFract="0.68518641"
                           y3="3.67128"
                           yFract="0.8299548"
                           z3="0.9711"
                           zFract="0.11554665"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55093"
                           xFract="0.84416655"
                           y3="3.04995"
                           yFract="0.68949246"
                           z3="7.31473"
                           zFract="0.87034557"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36658"
                           xFract="0.6889438"
                           y3="3.72806"
                           yFract="0.84279089"
                           z3="5.27967"
                           zFract="0.62820328"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.192">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.10229"
                           xFract="0.27378316"
                           y3="0.51292"
                           yFract="0.11595409"
                           z3="3.16348"
                           zFract="0.37640771"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06045"
                           xFract="0.17476679"
                           y3="1.44145"
                           yFract="0.32586417"
                           z3="1.05794"
                           zFract="0.12587934"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34018"
                           xFract="0.36317763"
                           y3="0.89175"
                           yFract="0.20159499"
                           z3="7.37742"
                           zFract="0.87780476"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04204"
                           xFract="0.1641803"
                           y3="1.52531"
                           yFract="0.34482216"
                           z3="5.27503"
                           zFract="0.62765119"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12816"
                           xFract="0.29399293"
                           y3="2.82292"
                           yFract="0.63816889"
                           z3="3.21395"
                           zFract="0.3824129"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15413"
                           xFract="0.19316212"
                           y3="3.70791"
                           yFract="0.83823602"
                           z3="1.05168"
                           zFract="0.12513449"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07358"
                           xFract="0.3697269"
                           y3="3.14351"
                           yFract="0.71064366"
                           z3="7.29161"
                           zFract="0.86759463"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25067"
                           xFract="0.17612772"
                           y3="3.72442"
                           yFract="0.8419684"
                           z3="5.36392"
                           zFract="0.63822779"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67639"
                           xFract="0.78394769"
                           y3="0.56784"
                           yFract="0.12836929"
                           z3="3.11894"
                           zFract="0.37110811"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65104"
                           xFract="0.68451441"
                           y3="1.46412"
                           yFract="0.33098872"
                           z3="1.04368"
                           zFract="0.12418261"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86731"
                           xFract="0.8450381"
                           y3="0.77762"
                           yFract="0.17579359"
                           z3="7.34775"
                           zFract="0.87427446"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54584"
                           xFract="0.67592364"
                           y3="1.57033"
                           yFract="0.3549993"
                           z3="5.25166"
                           zFract="0.6248705"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39156"
                           xFract="0.78259872"
                           y3="2.7813"
                           yFract="0.6287596"
                           z3="3.09211"
                           zFract="0.36791573"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38219"
                           xFract="0.68597863"
                           y3="3.67479"
                           yFract="0.8307483"
                           z3="0.97163"
                           zFract="0.11560972"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54638"
                           xFract="0.84236131"
                           y3="3.04186"
                           yFract="0.68766358"
                           z3="7.32355"
                           zFract="0.87139502"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36892"
                           xFract="0.69071989"
                           y3="3.73972"
                           yFract="0.84542683"
                           z3="5.29082"
                           zFract="0.62952997"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.193">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.10761"
                           xFract="0.27372376"
                           y3="0.50318"
                           yFract="0.11375219"
                           z3="3.15604"
                           zFract="0.37552246"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05808"
                           xFract="0.17459781"
                           y3="1.44406"
                           yFract="0.32645421"
                           z3="1.04252"
                           zFract="0.12404459"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33953"
                           xFract="0.36251572"
                           y3="0.88702"
                           yFract="0.20052569"
                           z3="7.37312"
                           zFract="0.87729312"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03723"
                           xFract="0.16418156"
                           y3="1.51699"
                           yFract="0.34294128"
                           z3="5.27052"
                           zFract="0.62711456"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12608"
                           xFract="0.29471438"
                           y3="2.8257"
                           yFract="0.63879735"
                           z3="3.20785"
                           zFract="0.38168709"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15443"
                           xFract="0.19326615"
                           y3="3.70935"
                           yFract="0.83856155"
                           z3="1.05119"
                           zFract="0.12507619"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05878"
                           xFract="0.36598161"
                           y3="3.13601"
                           yFract="0.70894816"
                           z3="7.29785"
                           zFract="0.86833709"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24999"
                           xFract="0.1767548"
                           y3="3.72879"
                           yFract="0.84295631"
                           z3="5.36145"
                           zFract="0.6379339"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68509"
                           xFract="0.78583635"
                           y3="0.56948"
                           yFract="0.12874004"
                           z3="3.12397"
                           zFract="0.3717066"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64772"
                           xFract="0.68343037"
                           y3="1.46028"
                           yFract="0.33012062"
                           z3="1.04477"
                           zFract="0.1243123"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86456"
                           xFract="0.84466925"
                           y3="0.77912"
                           yFract="0.17613269"
                           z3="7.3447"
                           zFract="0.87391156"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5498"
                           xFract="0.67684361"
                           y3="1.57161"
                           yFract="0.35528867"
                           z3="5.2565"
                           zFract="0.62544639"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39029"
                           xFract="0.78367257"
                           y3="2.7930"
                           yFract="0.63140459"
                           z3="3.0979"
                           zFract="0.36860466"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38397"
                           xFract="0.68670691"
                           y3="3.67815"
                           yFract="0.83150788"
                           z3="0.97268"
                           zFract="0.11573465"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54285"
                           xFract="0.84072525"
                           y3="3.0335"
                           yFract="0.68577366"
                           z3="7.33297"
                           zFract="0.87251586"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3706"
                           xFract="0.69238485"
                           y3="3.75154"
                           yFract="0.84809894"
                           z3="5.30115"
                           zFract="0.63075908"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.194">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.11311"
                           xFract="0.27379794"
                           y3="0.49431"
                           yFract="0.11174698"
                           z3="3.1489"
                           zFract="0.37467291"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05577"
                           xFract="0.17449144"
                           y3="1.44712"
                           yFract="0.32714597"
                           z3="1.02716"
                           zFract="0.12221697"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33838"
                           xFract="0.36172089"
                           y3="0.88198"
                           yFract="0.19938631"
                           z3="7.3687"
                           zFract="0.8767672"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03192"
                           xFract="0.16427958"
                           y3="1.50866"
                           yFract="0.34105815"
                           z3="5.26599"
                           zFract="0.62657556"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12396"
                           xFract="0.29541654"
                           y3="2.82824"
                           yFract="0.63937156"
                           z3="3.20145"
                           zFract="0.38092559"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15497"
                           xFract="0.19327233"
                           y3="3.71034"
                           yFract="0.83878536"
                           z3="1.05043"
                           zFract="0.12498576"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04338"
                           xFract="0.3619866"
                           y3="3.12734"
                           yFract="0.70698816"
                           z3="7.30477"
                           zFract="0.86916047"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2492"
                           xFract="0.17744072"
                           y3="3.73349"
                           yFract="0.84401882"
                           z3="5.35811"
                           zFract="0.63753649"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69389"
                           xFract="0.78779093"
                           y3="0.57153"
                           yFract="0.12920348"
                           z3="3.12925"
                           zFract="0.37233485"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64425"
                           xFract="0.68233505"
                           y3="1.4566"
                           yFract="0.3292887"
                           z3="1.04576"
                           zFract="0.1244301"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86208"
                           xFract="0.84446517"
                           y3="0.78161"
                           yFract="0.17669559"
                           z3="7.34171"
                           zFract="0.87355579"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55376"
                           xFract="0.67768672"
                           y3="1.57221"
                           yFract="0.35542431"
                           z3="5.26113"
                           zFract="0.62599729"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38918"
                           xFract="0.78477887"
                           y3="2.80471"
                           yFract="0.63405183"
                           z3="3.10399"
                           zFract="0.36932928"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38548"
                           xFract="0.68736538"
                           y3="3.68136"
                           yFract="0.83223356"
                           z3="0.97428"
                           zFract="0.11592503"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54029"
                           xFract="0.83925762"
                           y3="3.02495"
                           yFract="0.68384079"
                           z3="7.34288"
                           zFract="0.873695"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37159"
                           xFract="0.69391134"
                           y3="3.76333"
                           yFract="0.85076427"
                           z3="5.31065"
                           zFract="0.63188945"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.195">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1188"
                           xFract="0.27402801"
                           y3="0.48649"
                           yFract="0.10997913"
                           z3="3.1421"
                           zFract="0.37386381"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05357"
                           xFract="0.17445521"
                           y3="1.45061"
                           yFract="0.32793495"
                           z3="1.01199"
                           zFract="0.12041196"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33674"
                           xFract="0.36079282"
                           y3="0.87661"
                           yFract="0.19817233"
                           z3="7.36418"
                           zFract="0.87622939"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02609"
                           xFract="0.16449637"
                           y3="1.50048"
                           yFract="0.33920892"
                           z3="5.26142"
                           zFract="0.6260318"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12175"
                           xFract="0.29610354"
                           y3="2.83049"
                           yFract="0.63988021"
                           z3="3.19481"
                           zFract="0.38013552"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15578"
                           xFract="0.19317366"
                           y3="3.71087"
                           yFract="0.83890518"
                           z3="1.04939"
                           zFract="0.12486202"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02755"
                           xFract="0.35778533"
                           y3="3.11759"
                           yFract="0.70478401"
                           z3="7.3123"
                           zFract="0.87005643"/>
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                           id="a8"
                           x3="-1.24827"
                           xFract="0.17818005"
                           y3="3.73842"
                           yFract="0.84513333"
                           z3="5.35397"
                           zFract="0.63704389"/>
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                           x3="3.70274"
                           xFract="0.78980955"
                           y3="0.57406"
                           yFract="0.12977543"
                           z3="3.13474"
                           zFract="0.37298807"/>
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                           id="a10"
                           x3="2.64065"
                           xFract="0.68123915"
                           y3="1.45314"
                           yFract="0.32850651"
                           z3="1.04668"
                           zFract="0.12453957"/>
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                           id="a11"
                           x3="3.85985"
                           xFract="0.84440951"
                           y3="0.78498"
                           yFract="0.17745744"
                           z3="7.33882"
                           zFract="0.87321192"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55769"
                           xFract="0.67845614"
                           y3="1.57221"
                           yFract="0.35542431"
                           z3="5.2655"
                           zFract="0.62651726"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38824"
                           xFract="0.78589811"
                           y3="2.81624"
                           yFract="0.63665838"
                           z3="3.11034"
                           zFract="0.37008483"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38668"
                           xFract="0.68794167"
                           y3="3.68438"
                           yFract="0.83291628"
                           z3="0.97643"
                           zFract="0.11618085"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53867"
                           xFract="0.83796159"
                           y3="3.01629"
                           yFract="0.68188305"
                           z3="7.35319"
                           zFract="0.87492174"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37183"
                           xFract="0.69526725"
                           y3="3.77491"
                           yFract="0.85338212"
                           z3="5.31932"
                           zFract="0.63292105"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.196">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12467"
                           xFract="0.27443122"
                           y3="0.47989"
                           yFract="0.10848709"
                           z3="3.13565"
                           zFract="0.37309635"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05148"
                           xFract="0.17448686"
                           y3="1.45451"
                           yFract="0.32881661"
                           z3="0.99714"
                           zFract="0.11864503"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33458"
                           xFract="0.35972904"
                           y3="0.87094"
                           yFract="0.19689053"
                           z3="7.35959"
                           zFract="0.87568325"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01976"
                           xFract="0.16484721"
                           y3="1.49262"
                           yFract="0.33743203"
                           z3="5.25681"
                           zFract="0.62548328"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11943"
                           xFract="0.29677138"
                           y3="2.83238"
                           yFract="0.64030748"
                           z3="3.18797"
                           zFract="0.37932166"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15688"
                           xFract="0.19296282"
                           y3="3.71091"
                           yFract="0.83891422"
                           z3="1.04806"
                           zFract="0.12470377"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01149"
                           xFract="0.35342713"
                           y3="3.10685"
                           yFract="0.70235605"
                           z3="7.32032"
                           zFract="0.87101069"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2472"
                           xFract="0.17896036"
                           y3="3.74347"
                           yFract="0.84627497"
                           z3="5.34907"
                           zFract="0.63646086"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71155"
                           xFract="0.791878"
                           y3="0.5771"
                           yFract="0.13046267"
                           z3="3.14037"
                           zFract="0.37365796"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63692"
                           xFract="0.68014605"
                           y3="1.44993"
                           yFract="0.32778083"
                           z3="1.04761"
                           zFract="0.12465022"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85784"
                           xFract="0.84448282"
                           y3="0.78911"
                           yFract="0.1783911"
                           z3="7.33608"
                           zFract="0.8728859"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56156"
                           xFract="0.67915616"
                           y3="1.5717"
                           yFract="0.35530901"
                           z3="5.26956"
                           zFract="0.62700034"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38751"
                           xFract="0.78702004"
                           y3="2.82743"
                           yFract="0.63918807"
                           z3="3.11692"
                           zFract="0.37086776"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38756"
                           xFract="0.68843384"
                           y3="3.68721"
                           yFract="0.83355605"
                           z3="0.97913"
                           zFract="0.11650211"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53793"
                           xFract="0.83683784"
                           y3="3.00763"
                           yFract="0.67992531"
                           z3="7.36376"
                           zFract="0.87617942"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3713"
                           xFract="0.69642607"
                           y3="3.78608"
                           yFract="0.85590729"
                           z3="5.32715"
                           zFract="0.6338527"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           xFract="0.27502535"
                           y3="0.47465"
                           yFract="0.1073025"
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                           y3="0.86497"
                           yFract="0.19554091"
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                           y3="3.71047"
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                           z3="5.34349"
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                           yFract="0.13127651"
                           z3="3.14611"
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                           y3="1.44701"
                           yFract="0.32712072"
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                           xFract="0.84466619"
                           y3="0.79385"
                           yFract="0.17946265"
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                           zFract="0.87258368"/>
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                           xFract="0.67979078"
                           y3="1.57075"
                           yFract="0.35509425"
                           z3="5.27325"
                           zFract="0.62743939"/>
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                           xFract="0.78812573"
                           y3="2.83813"
                           yFract="0.64160699"
                           z3="3.1237"
                           zFract="0.37167448"/>
                     <atom elementType="Cu"
                           id="a14"
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                           xFract="0.68883323"
                           y3="3.68986"
                           yFract="0.83415513"
                           z3="0.98235"
                           zFract="0.11688524"/>
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                           x3="2.53797"
                           xFract="0.83587471"
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                           yFract="0.67798339"
                           z3="7.37445"
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                           x3="1.37001"
                           xFract="0.69736941"
                           y3="3.79666"
                           yFract="0.85829908"
                           z3="5.33419"
                           zFract="0.63469036"/>
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                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.198">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13697"
                           xFract="0.27582427"
                           y3="0.47091"
                           yFract="0.10645701"
                           z3="3.12385"
                           zFract="0.37169232"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04773"
                           xFract="0.17475416"
                           y3="1.46337"
                           yFract="0.33081956"
                           z3="0.96889"
                           zFract="0.1152837"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3288"
                           xFract="0.35721729"
                           y3="0.85873"
                           yFract="0.19413026"
                           z3="7.35027"
                           zFract="0.87457431"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00565"
                           xFract="0.16601815"
                           y3="1.47854"
                           yFract="0.33424901"
                           z3="5.24745"
                           zFract="0.62436957"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11437"
                           xFract="0.29804913"
                           y3="2.83492"
                           yFract="0.64088169"
                           z3="3.1739"
                           zFract="0.37764754"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16003"
                           xFract="0.19219239"
                           y3="3.70955"
                           yFract="0.83860677"
                           z3="1.04454"
                           zFract="0.12428494"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02057"
                           xFract="0.34443989"
                           y3="3.08287"
                           yFract="0.69693497"
                           z3="7.3373"
                           zFract="0.87303107"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24459"
                           xFract="0.18060394"
                           y3="3.75349"
                           yFract="0.84854016"
                           z3="5.33729"
                           zFract="0.63505921"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72875"
                           xFract="0.79612368"
                           y3="0.58487"
                           yFract="0.13221921"
                           z3="3.15188"
                           zFract="0.37502748"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62917"
                           xFract="0.67800255"
                           y3="1.44439"
                           yFract="0.32652842"
                           z3="1.04968"
                           zFract="0.12489652"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8544"
                           xFract="0.84493402"
                           y3="0.79906"
                           yFract="0.18064046"
                           z3="7.33124"
                           zFract="0.87231001"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56903"
                           xFract="0.68036657"
                           y3="1.56947"
                           yFract="0.35480488"
                           z3="5.27656"
                           zFract="0.62783324"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38668"
                           xFract="0.78920411"
                           y3="2.84819"
                           yFract="0.64388122"
                           z3="3.13066"
                           zFract="0.37250261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38821"
                           xFract="0.6891387"
                           y3="3.69232"
                           yFract="0.83471125"
                           z3="0.98608"
                           zFract="0.11732905"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53868"
                           xFract="0.83506198"
                           y3="2.99062"
                           yFract="0.67607991"
                           z3="7.38514"
                           zFract="0.87872332"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36793"
                           xFract="0.69806878"
                           y3="3.80645"
                           yFract="0.86051227"
                           z3="5.34045"
                           zFract="0.63543521"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.199">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14338"
                           xFract="0.27683507"
                           y3="0.46875"
                           yFract="0.1059687"
                           z3="3.1185"
                           zFract="0.37105575"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0461"
                           xFract="0.17498664"
                           y3="1.46825"
                           yFract="0.33192277"
                           z3="0.95575"
                           zFract="0.11372023"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32523"
                           xFract="0.35578251"
                           y3="0.85222"
                           yFract="0.19265856"
                           z3="7.34559"
                           zFract="0.87401745"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00208"
                           xFract="0.16686124"
                           y3="1.47261"
                           yFract="0.33290843"
                           z3="5.24268"
                           zFract="0.62380201"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1116"
                           xFract="0.29865813"
                           y3="2.83551"
                           yFract="0.64101507"
                           z3="3.16675"
                           zFract="0.3767968"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16213"
                           xFract="0.19162527"
                           y3="3.70817"
                           yFract="0.8382948"
                           z3="1.0424"
                           zFract="0.12403031"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03618"
                           xFract="0.3399166"
                           y3="3.06989"
                           yFract="0.69400062"
                           z3="7.34599"
                           zFract="0.87406505"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24303"
                           xFract="0.181444"
                           y3="3.75822"
                           yFract="0.84960946"
                           z3="5.33055"
                           zFract="0.63425725"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73699"
                           xFract="0.7982772"
                           y3="0.58965"
                           yFract="0.1332998"
                           z3="3.15763"
                           zFract="0.37571165"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62519"
                           xFract="0.6769645"
                           y3="1.4421"
                           yFract="0.32601073"
                           z3="1.05092"
                           zFract="0.12504406"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8529"
                           xFract="0.84526429"
                           y3="0.80458"
                           yFract="0.18188835"
                           z3="7.32922"
                           zFract="0.87206966"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57258"
                           xFract="0.68088865"
                           y3="1.56794"
                           yFract="0.354459"
                           z3="5.27944"
                           zFract="0.62817591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38661"
                           xFract="0.79024388"
                           y3="2.85751"
                           yFract="0.64598816"
                           z3="3.13776"
                           zFract="0.37334741"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38795"
                           xFract="0.68934552"
                           y3="3.6946"
                           yFract="0.83522668"
                           z3="0.99031"
                           zFract="0.11783236"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53996"
                           xFract="0.83439022"
                           y3="2.98246"
                           yFract="0.6742352"
                           z3="7.3957"
                           zFract="0.87997981"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3651"
                           xFract="0.6985162"
                           y3="3.81531"
                           yFract="0.86251523"
                           z3="5.34598"
                           zFract="0.6360932"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.200">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14997"
                           xFract="0.27806874"
                           y3="0.46825"
                           yFract="0.10585567"
                           z3="3.1135"
                           zFract="0.37046083"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04465"
                           xFract="0.17527697"
                           y3="1.47333"
                           yFract="0.33307119"
                           z3="0.94343"
                           zFract="0.11225433"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32126"
                           xFract="0.35424116"
                           y3="0.84546"
                           yFract="0.19113035"
                           z3="7.34093"
                           zFract="0.87346298"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0102"
                           xFract="0.16788129"
                           y3="1.46757"
                           yFract="0.33176905"
                           z3="5.23787"
                           zFract="0.62322969"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10864"
                           xFract="0.29925007"
                           y3="2.83562"
                           yFract="0.64103994"
                           z3="3.15958"
                           zFract="0.37594367"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16459"
                           xFract="0.19093906"
                           y3="3.70636"
                           yFract="0.83788562"
                           z3="1.04006"
                           zFract="0.12375188"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05126"
                           xFract="0.33544733"
                           y3="3.05647"
                           yFract="0.69096681"
                           z3="7.35461"
                           zFract="0.8750907"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24131"
                           xFract="0.18227809"
                           y3="3.76262"
                           yFract="0.85060415"
                           z3="5.32335"
                           zFract="0.63340056"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74491"
                           xFract="0.80043703"
                           y3="0.59504"
                           yFract="0.1345183"
                           z3="3.16331"
                           zFract="0.37638749"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62115"
                           xFract="0.67595314"
                           y3="1.44015"
                           yFract="0.3255699"
                           z3="1.05235"
                           zFract="0.12521421"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8515"
                           xFract="0.8456311"
                           y3="0.81025"
                           yFract="0.18317015"
                           z3="7.3275"
                           zFract="0.87186501"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57599"
                           xFract="0.68136636"
                           y3="1.56626"
                           yFract="0.35407921"
                           z3="5.28186"
                           zFract="0.62846386"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3868"
                           xFract="0.7912396"
                           y3="2.86599"
                           yFract="0.64790521"
                           z3="3.14498"
                           zFract="0.37420648"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38729"
                           xFract="0.6894548"
                           y3="3.69671"
                           yFract="0.83570369"
                           z3="0.99499"
                           zFract="0.11838921"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54167"
                           xFract="0.83383996"
                           y3="2.97463"
                           yFract="0.6724651"
                           z3="7.40602"
                           zFract="0.88120774"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36153"
                           xFract="0.69869441"
                           y3="3.82307"
                           yFract="0.86426951"
                           z3="5.35082"
                           zFract="0.63666909"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.201">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15674"
                           xFract="0.27952868"
                           y3="0.46944"
                           yFract="0.10612469"
                           z3="3.10884"
                           zFract="0.36990635"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0434"
                           xFract="0.17562341"
                           y3="1.47856"
                           yFract="0.33425352"
                           z3="0.93204"
                           zFract="0.11089909"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31693"
                           xFract="0.35260333"
                           y3="0.83847"
                           yFract="0.18955014"
                           z3="7.33631"
                           zFract="0.87291327"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01869"
                           xFract="0.16908567"
                           y3="1.46352"
                           yFract="0.33085348"
                           z3="5.2330"
                           zFract="0.62265023"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10548"
                           xFract="0.29982918"
                           y3="2.83527"
                           yFract="0.64096081"
                           z3="3.15242"
                           zFract="0.37509174"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16745"
                           xFract="0.19013158"
                           y3="3.70417"
                           yFract="0.83739053"
                           z3="1.03756"
                           zFract="0.12345442"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06564"
                           xFract="0.33108007"
                           y3="3.04274"
                           yFract="0.68786291"
                           z3="7.36302"
                           zFract="0.87609137"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23942"
                           xFract="0.18309685"
                           y3="3.76659"
                           yFract="0.85150164"
                           z3="5.31576"
                           zFract="0.63249746"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75246"
                           xFract="0.8025911"
                           y3="0.60102"
                           yFract="0.13587018"
                           z3="3.16887"
                           zFract="0.37704904"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61707"
                           xFract="0.67497011"
                           y3="1.43852"
                           yFract="0.32520141"
                           z3="1.0540"
                           zFract="0.12541054"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85015"
                           xFract="0.84600543"
                           y3="0.8159"
                           yFract="0.18444743"
                           z3="7.32611"
                           zFract="0.87169962"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57925"
                           xFract="0.68180792"
                           y3="1.56452"
                           yFract="0.35368585"
                           z3="5.28384"
                           zFract="0.62869945"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38727"
                           xFract="0.79218728"
                           y3="2.87356"
                           yFract="0.64961654"
                           z3="3.1523"
                           zFract="0.37507746"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38622"
                           xFract="0.68946573"
                           y3="3.69866"
                           yFract="0.83614452"
                           z3="1.00011"
                           zFract="0.11899842"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54369"
                           xFract="0.83339559"
                           y3="2.9672"
                           yFract="0.67078542"
                           z3="7.41599"
                           zFract="0.88239402"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35726"
                           xFract="0.69859879"
                           y3="3.82962"
                           yFract="0.86575025"
                           z3="5.35503"
                           zFract="0.63717001"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.202">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16369"
                           xFract="0.28121827"
                           y3="0.47235"
                           yFract="0.10678254"
                           z3="3.10449"
                           zFract="0.36938877"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04234"
                           xFract="0.17601496"
                           y3="1.48386"
                           yFract="0.33545167"
                           z3="0.92168"
                           zFract="0.1096664"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31229"
                           xFract="0.35087881"
                           y3="0.83125"
                           yFract="0.18791794"
                           z3="7.33173"
                           zFract="0.87236832"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02748"
                           xFract="0.17046861"
                           y3="1.46053"
                           yFract="0.33017753"
                           z3="5.22809"
                           zFract="0.62206602"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10212"
                           xFract="0.3003977"
                           y3="2.83448"
                           yFract="0.64078222"
                           z3="3.14529"
                           zFract="0.37424337"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1707"
                           xFract="0.1892082"
                           y3="3.70163"
                           yFract="0.83681632"
                           z3="1.03495"
                           zFract="0.12314387"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07917"
                           xFract="0.3268634"
                           y3="3.02887"
                           yFract="0.68472737"
                           z3="7.37105"
                           zFract="0.87704682"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23737"
                           xFract="0.18388817"
                           y3="3.77004"
                           yFract="0.85228157"
                           z3="5.30783"
                           zFract="0.63155391"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75961"
                           xFract="0.80473469"
                           y3="0.6076"
                           yFract="0.1373577"
                           z3="3.17427"
                           zFract="0.37769156"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61296"
                           xFract="0.67401739"
                           y3="1.43721"
                           yFract="0.32490526"
                           z3="1.05591"
                           zFract="0.1256378"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84882"
                           xFract="0.8463656"
                           y3="0.82139"
                           yFract="0.18568854"
                           z3="7.32505"
                           zFract="0.8715735"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58235"
                           xFract="0.68221816"
                           y3="1.56278"
                           yFract="0.35329249"
                           z3="5.28535"
                           zFract="0.62887912"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38802"
                           xFract="0.79308352"
                           y3="2.88019"
                           yFract="0.65111536"
                           z3="3.1597"
                           zFract="0.37595795"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38473"
                           xFract="0.68937974"
                           y3="3.70048"
                           yFract="0.83655596"
                           z3="1.00562"
                           zFract="0.11965403"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54587"
                           xFract="0.83303455"
                           y3="2.96023"
                           yFract="0.66920974"
                           z3="7.4255"
                           zFract="0.88352557"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35234"
                           xFract="0.69822898"
                           y3="3.83487"
                           yFract="0.8669371"
                           z3="5.35867"
                           zFract="0.63760312"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.203">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17083"
                           xFract="0.28313609"
                           y3="0.47695"
                           yFract="0.10782245"
                           z3="3.10043"
                           zFract="0.36890569"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04148"
                           xFract="0.17644341"
                           y3="1.48914"
                           yFract="0.33664531"
                           z3="0.91244"
                           zFract="0.10856697"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3074"
                           xFract="0.34908048"
                           y3="0.82381"
                           yFract="0.186236"
                           z3="7.32721"
                           zFract="0.8718305"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03654"
                           xFract="0.17202987"
                           y3="1.45865"
                           yFract="0.32975253"
                           z3="5.22315"
                           zFract="0.62147823"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09857"
                           xFract="0.30095708"
                           y3="2.83328"
                           yFract="0.64051094"
                           z3="3.13821"
                           zFract="0.37340095"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17438"
                           xFract="0.18816897"
                           y3="3.69881"
                           yFract="0.83617881"
                           z3="1.03229"
                           zFract="0.12282737"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09171"
                           xFract="0.32284168"
                           y3="3.01501"
                           yFract="0.68159408"
                           z3="7.37858"
                           zFract="0.87794278"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23516"
                           xFract="0.18464186"
                           y3="3.77288"
                           yFract="0.8529236"
                           z3="5.29964"
                           zFract="0.63057942"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76631"
                           xFract="0.80685347"
                           y3="0.61474"
                           yFract="0.13897182"
                           z3="3.17947"
                           zFract="0.37831029"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60883"
                           xFract="0.67309578"
                           y3="1.43621"
                           yFract="0.3246792"
                           z3="1.05809"
                           zFract="0.12589719"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84747"
                           xFract="0.84668455"
                           y3="0.82655"
                           yFract="0.18685504"
                           z3="7.32434"
                           zFract="0.87148902"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58531"
                           xFract="0.68261003"
                           y3="1.56112"
                           yFract="0.35291722"
                           z3="5.28641"
                           zFract="0.62900524"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38908"
                           xFract="0.79393195"
                           y3="2.88586"
                           yFract="0.65239716"
                           z3="3.16716"
                           zFract="0.37684558"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38282"
                           xFract="0.68919796"
                           y3="3.70218"
                           yFract="0.83694027"
                           z3="1.01151"
                           zFract="0.12035485"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54807"
                           xFract="0.83273733"
                           y3="2.95379"
                           yFract="0.66775386"
                           z3="7.43448"
                           zFract="0.88459406"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34682"
                           xFract="0.69758911"
                           y3="3.83877"
                           yFract="0.86781876"
                           z3="5.36178"
                           zFract="0.63797317"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.204">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17815"
                           xFract="0.28527566"
                           y3="0.4832"
                           yFract="0.10923536"
                           z3="3.09663"
                           zFract="0.36845354"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04083"
                           xFract="0.17690279"
                           y3="1.49433"
                           yFract="0.33781859"
                           z3="0.90441"
                           zFract="0.10761152"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3023"
                           xFract="0.3472173"
                           y3="0.81616"
                           yFract="0.18450659"
                           z3="7.32276"
                           zFract="0.87130102"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04579"
                           xFract="0.17375606"
                           y3="1.4579"
                           yFract="0.32958298"
                           z3="5.21819"
                           zFract="0.62088806"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09481"
                           xFract="0.30151688"
                           y3="2.83172"
                           yFract="0.64015827"
                           z3="3.13121"
                           zFract="0.37256806"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17849"
                           xFract="0.18701957"
                           y3="3.69576"
                           yFract="0.83548931"
                           z3="1.02965"
                           zFract="0.12251325"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10315"
                           xFract="0.31905227"
                           y3="3.0013"
                           yFract="0.6784947"
                           z3="7.38546"
                           zFract="0.8787614"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2328"
                           xFract="0.18535031"
                           y3="3.77506"
                           yFract="0.85341642"
                           z3="5.29123"
                           zFract="0.62957875"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77257"
                           xFract="0.80894602"
                           y3="0.62241"
                           yFract="0.14070575"
                           z3="3.18443"
                           zFract="0.37890046"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60468"
                           xFract="0.67220304"
                           y3="1.4355"
                           yFract="0.32451869"
                           z3="1.06056"
                           zFract="0.12619108"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84606"
                           xFract="0.84693976"
                           y3="0.83125"
                           yFract="0.18791756"
                           z3="7.32396"
                           zFract="0.8714438"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58813"
                           xFract="0.68299145"
                           y3="1.55961"
                           yFract="0.35257586"
                           z3="5.28702"
                           zFract="0.62907782"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39047"
                           xFract="0.7947376"
                           y3="2.89058"
                           yFract="0.6534642"
                           z3="3.17466"
                           zFract="0.37773797"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3805"
                           xFract="0.68892686"
                           y3="3.7038"
                           yFract="0.8373065"
                           z3="1.01775"
                           zFract="0.12109732"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55015"
                           xFract="0.83247766"
                           y3="2.94789"
                           yFract="0.66642007"
                           z3="7.44285"
                           zFract="0.88558997"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34076"
                           xFract="0.6966864"
                           y3="3.84128"
                           yFract="0.86838619"
                           z3="5.36441"
                           zFract="0.6382861"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.205">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18566"
                           xFract="0.28763554"
                           y3="0.49107"
                           yFract="0.11101451"
                           z3="3.09305"
                           zFract="0.36802758"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0404"
                           xFract="0.17738378"
                           y3="1.49933"
                           yFract="0.33894893"
                           z3="0.89767"
                           zFract="0.10680956"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29705"
                           xFract="0.34529988"
                           y3="0.80829"
                           yFract="0.18272745"
                           z3="7.3184"
                           zFract="0.87078224"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05519"
                           xFract="0.17563934"
                           y3="1.45828"
                           yFract="0.32966888"
                           z3="5.21323"
                           zFract="0.62029789"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09086"
                           xFract="0.30207997"
                           y3="2.82986"
                           yFract="0.63973779"
                           z3="3.12428"
                           zFract="0.37174349"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18304"
                           xFract="0.18576593"
                           y3="3.69255"
                           yFract="0.83476363"
                           z3="1.02709"
                           zFract="0.12220864"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11336"
                           xFract="0.31553645"
                           y3="2.98788"
                           yFract="0.67546089"
                           z3="7.39156"
                           zFract="0.87948721"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23032"
                           xFract="0.18599974"
                           y3="3.77651"
                           yFract="0.85374422"
                           z3="5.28265"
                           zFract="0.62855786"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77836"
                           xFract="0.81100307"
                           y3="0.63058"
                           yFract="0.14255272"
                           z3="3.18914"
                           zFract="0.37946088"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60052"
                           xFract="0.67133999"
                           y3="1.43507"
                           yFract="0.32442148"
                           z3="1.06332"
                           zFract="0.12651948"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84455"
                           xFract="0.8471053"
                           y3="0.83533"
                           yFract="0.18883991"
                           z3="7.32392"
                           zFract="0.87143904"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59081"
                           xFract="0.68336807"
                           y3="1.5583"
                           yFract="0.35227971"
                           z3="5.28722"
                           zFract="0.62910162"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3922"
                           xFract="0.79550583"
                           y3="2.89438"
                           yFract="0.65432325"
                           z3="3.1822"
                           zFract="0.37863512"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37777"
                           xFract="0.68856759"
                           y3="3.70535"
                           yFract="0.83765691"
                           z3="1.0243"
                           zFract="0.12187667"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55198"
                           xFract="0.83223573"
                           y3="2.94258"
                           yFract="0.66521965"
                           z3="7.45055"
                           zFract="0.88650615"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33422"
                           xFract="0.69553146"
                           y3="3.84239"
                           yFract="0.86863712"
                           z3="5.36661"
                           zFract="0.63854786"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.206">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19336"
                           xFract="0.29020669"
                           y3="0.50048"
                           yFract="0.1131418"
                           z3="3.08966"
                           zFract="0.36762422"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04019"
                           xFract="0.17787844"
                           y3="1.50407"
                           yFract="0.34002049"
                           z3="0.89228"
                           zFract="0.10616823"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2917"
                           xFract="0.34334028"
                           y3="0.80022"
                           yFract="0.18090309"
                           z3="7.31412"
                           zFract="0.87027299"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06468"
                           xFract="0.17766684"
                           y3="1.45978"
                           yFract="0.33000798"
                           z3="5.20827"
                           zFract="0.61970773"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08672"
                           xFract="0.30265199"
                           y3="2.82775"
                           yFract="0.63926079"
                           z3="3.11744"
                           zFract="0.37092963"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18804"
                           xFract="0.18441176"
                           y3="3.68923"
                           yFract="0.83401309"
                           z3="1.02467"
                           zFract="0.1219207"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12228"
                           xFract="0.31232179"
                           y3="2.97489"
                           yFract="0.67252428"
                           z3="7.39676"
                           zFract="0.88010593"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22771"
                           xFract="0.18658872"
                           y3="3.7772"
                           yFract="0.85390021"
                           z3="5.27394"
                           zFract="0.62752149"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78369"
                           xFract="0.81302092"
                           y3="0.6392"
                           yFract="0.14450141"
                           z3="3.19357"
                           zFract="0.37998798"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59634"
                           xFract="0.67050129"
                           y3="1.43489"
                           yFract="0.32438079"
                           z3="1.06639"
                           zFract="0.12688477"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84289"
                           xFract="0.84715671"
                           y3="0.83866"
                           yFract="0.18959272"
                           z3="7.3242"
                           zFract="0.87147236"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59337"
                           xFract="0.68374832"
                           y3="1.55723"
                           yFract="0.35203782"
                           z3="5.28702"
                           zFract="0.62907782"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3943"
                           xFract="0.79624702"
                           y3="2.8973"
                           yFract="0.65498337"
                           z3="3.18974"
                           zFract="0.37953227"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37465"
                           xFract="0.68812743"
                           y3="3.70686"
                           yFract="0.83799827"
                           z3="1.03115"
                           zFract="0.12269172"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55342"
                           xFract="0.83198639"
                           y3="2.93788"
                           yFract="0.66415714"
                           z3="7.45753"
                           zFract="0.88733667"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32729"
                           xFract="0.69414306"
                           y3="3.84211"
                           yFract="0.86857383"
                           z3="5.36843"
                           zFract="0.63876442"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.207">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20126"
                           xFract="0.29298089"
                           y3="0.51134"
                           yFract="0.11559688"
                           z3="3.08644"
                           zFract="0.36724108"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0402"
                           xFract="0.17837774"
                           y3="1.50847"
                           yFract="0.34101518"
                           z3="0.88832"
                           zFract="0.10569705"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28628"
                           xFract="0.34134211"
                           y3="0.79193"
                           yFract="0.17902899"
                           z3="7.30994"
                           zFract="0.86977563"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0742"
                           xFract="0.17982229"
                           y3="1.46236"
                           yFract="0.33059123"
                           z3="5.20335"
                           zFract="0.61912232"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08239"
                           xFract="0.30324313"
                           y3="2.82548"
                           yFract="0.63874761"
                           z3="3.11067"
                           zFract="0.3701241"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19351"
                           xFract="0.18296105"
                           y3="3.68587"
                           yFract="0.83325351"
                           z3="1.02247"
                           zFract="0.12165893"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1298"
                           xFract="0.30944452"
                           y3="2.96246"
                           yFract="0.66971427"
                           z3="7.40095"
                           zFract="0.88060448"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22501"
                           xFract="0.18710602"
                           y3="3.7771"
                           yFract="0.8538776"
                           z3="5.26513"
                           zFract="0.62647323"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78857"
                           xFract="0.81499588"
                           y3="0.64822"
                           yFract="0.14654054"
                           z3="3.1977"
                           zFract="0.38047939"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59216"
                           xFract="0.66968971"
                           y3="1.43495"
                           yFract="0.32439436"
                           z3="1.06976"
                           zFract="0.12728575"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84104"
                           xFract="0.84707145"
                           y3="0.84111"
                           yFract="0.19014658"
                           z3="7.32479"
                           zFract="0.87154256"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59584"
                           xFract="0.68414034"
                           y3="1.55642"
                           yFract="0.35185471"
                           z3="5.28646"
                           zFract="0.62901119"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39679"
                           xFract="0.79697301"
                           y3="2.89941"
                           yFract="0.65546037"
                           z3="3.19728"
                           zFract="0.38042942"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37113"
                           xFract="0.68760784"
                           y3="3.70836"
                           yFract="0.83833737"
                           z3="1.03828"
                           zFract="0.12354009"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55436"
                           xFract="0.83171038"
                           y3="2.93381"
                           yFract="0.66323705"
                           z3="7.46375"
                           zFract="0.88807676"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32001"
                           xFract="0.69253241"
                           y3="3.84047"
                           yFract="0.86820308"
                           z3="5.3699"
                           zFract="0.63893933"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.208">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20936"
                           xFract="0.2959491"
                           y3="0.52357"
                           yFract="0.11836168"
                           z3="3.08336"
                           zFract="0.36687461"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04044"
                           xFract="0.17887347"
                           y3="1.51244"
                           yFract="0.34191267"
                           z3="0.88582"
                           zFract="0.10539959"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28085"
                           xFract="0.33931937"
                           y3="0.78344"
                           yFract="0.17710969"
                           z3="7.30585"
                           zFract="0.86928898"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08369"
                           xFract="0.18209055"
                           y3="1.46599"
                           yFract="0.33141185"
                           z3="5.19849"
                           zFract="0.61854405"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0779"
                           xFract="0.30385656"
                           y3="2.82313"
                           yFract="0.63821635"
                           z3="3.10398"
                           zFract="0.36932809"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19945"
                           xFract="0.18141833"
                           y3="3.68251"
                           yFract="0.83249393"
                           z3="1.02054"
                           zFract="0.12142929"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13587"
                           xFract="0.30692913"
                           y3="2.95072"
                           yFract="0.66706024"
                           z3="7.40403"
                           zFract="0.88097096"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22223"
                           xFract="0.1875463"
                           y3="3.77618"
                           yFract="0.85366962"
                           z3="5.25622"
                           zFract="0.62541307"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79301"
                           xFract="0.81692427"
                           y3="0.65759"
                           yFract="0.14865878"
                           z3="3.20154"
                           zFract="0.38093629"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58798"
                           xFract="0.66890187"
                           y3="1.43522"
                           yFract="0.32445539"
                           z3="1.07343"
                           zFract="0.12772242"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83896"
                           xFract="0.84682926"
                           y3="0.84257"
                           yFract="0.19047664"
                           z3="7.32566"
                           zFract="0.87164608"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59822"
                           xFract="0.68454865"
                           y3="1.55591"
                           yFract="0.35173941"
                           z3="5.28558"
                           zFract="0.62890648"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39968"
                           xFract="0.79769367"
                           y3="2.90078"
                           yFract="0.65577008"
                           z3="3.2048"
                           zFract="0.38132419"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36723"
                           xFract="0.68701385"
                           y3="3.70986"
                           yFract="0.83867647"
                           z3="1.04565"
                           zFract="0.12441701"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55469"
                           xFract="0.83138389"
                           y3="2.93035"
                           yFract="0.66245485"
                           z3="7.46918"
                           zFract="0.88872285"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31248"
                           xFract="0.69072248"
                           y3="3.8375"
                           yFract="0.86753166"
                           z3="5.37105"
                           zFract="0.63907616"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.209">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21764"
                           xFract="0.29909498"
                           y3="0.53706"
                           yFract="0.12141132"
                           z3="3.08039"
                           zFract="0.36652122"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0409"
                           xFract="0.17935576"
                           y3="1.51591"
                           yFract="0.34269712"
                           z3="0.88484"
                           zFract="0.10528298"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27543"
                           xFract="0.33727147"
                           y3="0.77471"
                           yFract="0.17513612"
                           z3="7.30187"
                           zFract="0.86881542"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09308"
                           xFract="0.18445001"
                           y3="1.4706"
                           yFract="0.33245402"
                           z3="5.19371"
                           zFract="0.6179753"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07324"
                           xFract="0.30450552"
                           y3="2.8208"
                           yFract="0.63768962"
                           z3="3.09737"
                           zFract="0.36854159"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20585"
                           xFract="0.17979346"
                           y3="3.67922"
                           yFract="0.83175017"
                           z3="1.01894"
                           zFract="0.12123891"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14044"
                           xFract="0.3047967"
                           y3="2.93977"
                           yFract="0.66458481"
                           z3="7.40592"
                           zFract="0.88119584"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21941"
                           xFract="0.18790285"
                           y3="3.77445"
                           yFract="0.85327852"
                           z3="5.24724"
                           zFract="0.62434459"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79704"
                           xFract="0.81880516"
                           y3="0.66725"
                           yFract="0.15084259"
                           z3="3.20507"
                           zFract="0.38135631"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58381"
                           xFract="0.66813972"
                           y3="1.4357"
                           yFract="0.32456391"
                           z3="1.07738"
                           zFract="0.12819242"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83662"
                           xFract="0.84641069"
                           y3="0.84292"
                           yFract="0.19055576"
                           z3="7.32682"
                           zFract="0.8717841"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60055"
                           xFract="0.68497995"
                           y3="1.55569"
                           yFract="0.35168968"
                           z3="5.28443"
                           zFract="0.62876965"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40301"
                           xFract="0.79842926"
                           y3="2.90152"
                           yFract="0.65593737"
                           z3="3.21227"
                           zFract="0.38221301"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36295"
                           xFract="0.68634885"
                           y3="3.71139"
                           yFract="0.83902235"
                           z3="1.05327"
                           zFract="0.12532368"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55429"
                           xFract="0.83098457"
                           y3="2.92751"
                           yFract="0.66181282"
                           z3="7.47378"
                           zFract="0.88927018"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30475"
                           xFract="0.68872984"
                           y3="3.83326"
                           yFract="0.86657314"
                           z3="5.3719"
                           zFract="0.6391773"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.210">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2261"
                           xFract="0.30240721"
                           y3="0.55171"
                           yFract="0.1247232"
                           z3="3.07753"
                           zFract="0.36618092"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04157"
                           xFract="0.17981473"
                           y3="1.51881"
                           yFract="0.34335271"
                           z3="0.8854"
                           zFract="0.10534961"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27006"
                           xFract="0.33520961"
                           y3="0.76577"
                           yFract="0.17311508"
                           z3="7.2980"
                           zFract="0.86835494"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10232"
                           xFract="0.18688296"
                           y3="1.47612"
                           yFract="0.33370191"
                           z3="5.18904"
                           zFract="0.61741964"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06843"
                           xFract="0.30519629"
                           y3="2.81858"
                           yFract="0.63718775"
                           z3="3.09083"
                           zFract="0.36776343"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21271"
                           xFract="0.17809096"
                           y3="3.67604"
                           yFract="0.83103127"
                           z3="1.01771"
                           zFract="0.12109256"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14346"
                           xFract="0.30306833"
                           y3="2.92971"
                           yFract="0.66231058"
                           z3="7.40656"
                           zFract="0.88127199"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21659"
                           xFract="0.18816897"
                           y3="3.77192"
                           yFract="0.85270657"
                           z3="5.2382"
                           zFract="0.62326896"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80068"
                           xFract="0.82063231"
                           y3="0.67711"
                           yFract="0.15307161"
                           z3="3.20828"
                           zFract="0.38173826"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57966"
                           xFract="0.66740297"
                           y3="1.43637"
                           yFract="0.32471537"
                           z3="1.08158"
                           zFract="0.12869215"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83397"
                           xFract="0.84579806"
                           y3="0.84209"
                           yFract="0.19036813"
                           z3="7.32824"
                           zFract="0.87195306"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60285"
                           xFract="0.68543815"
                           y3="1.55576"
                           yFract="0.3517055"
                           z3="5.28305"
                           zFract="0.62860545"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4068"
                           xFract="0.79919275"
                           y3="2.90171"
                           yFract="0.65598032"
                           z3="3.21967"
                           zFract="0.3830935"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35831"
                           xFract="0.68561789"
                           y3="3.71296"
                           yFract="0.83937728"
                           z3="1.06109"
                           zFract="0.12625414"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55309"
                           xFract="0.83049757"
                           y3="2.92528"
                           yFract="0.66130869"
                           z3="7.47753"
                           zFract="0.88971638"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29692"
                           xFract="0.68658198"
                           y3="3.82782"
                           yFract="0.86534333"
                           z3="5.37248"
                           zFract="0.63924631"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.211">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23472"
                           xFract="0.30586833"
                           y3="0.5674"
                           yFract="0.12827019"
                           z3="3.07476"
                           zFract="0.36585133"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04244"
                           xFract="0.18024164"
                           y3="1.52108"
                           yFract="0.34386589"
                           z3="0.8875"
                           zFract="0.10559948"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26477"
                           xFract="0.33313855"
                           y3="0.75661"
                           yFract="0.17104431"
                           z3="7.29424"
                           zFract="0.86790756"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11135"
                           xFract="0.18936974"
                           y3="1.48248"
                           yFract="0.33513969"
                           z3="5.18451"
                           zFract="0.61688064"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06349"
                           xFract="0.30593625"
                           y3="2.81657"
                           yFract="0.63673335"
                           z3="3.08437"
                           zFract="0.36699478"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22001"
                           xFract="0.17631815"
                           y3="3.6730"
                           yFract="0.83034403"
                           z3="1.0169"
                           zFract="0.12099618"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14491"
                           xFract="0.3017581"
                           y3="2.92063"
                           yFract="0.66025789"
                           z3="7.40591"
                           zFract="0.88119465"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21379"
                           xFract="0.18834076"
                           y3="3.76859"
                           yFract="0.85195377"
                           z3="5.22912"
                           zFract="0.62218857"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80396"
                           xFract="0.82240367"
                           y3="0.6871"
                           yFract="0.15533002"
                           z3="3.21119"
                           zFract="0.3820845"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57554"
                           xFract="0.66669357"
                           y3="1.43723"
                           yFract="0.32490979"
                           z3="1.08601"
                           zFract="0.12921926"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83099"
                           xFract="0.84497727"
                           y3="0.83999"
                           yFract="0.18989339"
                           z3="7.32992"
                           zFract="0.87215295"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60513"
                           xFract="0.68592409"
                           y3="1.55611"
                           yFract="0.35178462"
                           z3="5.28149"
                           zFract="0.62841983"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41107"
                           xFract="0.80000273"
                           y3="2.90148"
                           yFract="0.65592832"
                           z3="3.22696"
                           zFract="0.3839609"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3533"
                           xFract="0.68482128"
                           y3="3.71459"
                           yFract="0.83974577"
                           z3="1.0691"
                           zFract="0.12720722"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55101"
                           xFract="0.82990384"
                           y3="2.92363"
                           yFract="0.66093568"
                           z3="7.48041"
                           zFract="0.89005906"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28906"
                           xFract="0.68430165"
                           y3="3.82126"
                           yFract="0.86386034"
                           z3="5.37279"
                           zFract="0.63928319"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.212">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24348"
                           xFract="0.30945745"
                           y3="0.58398"
                           yFract="0.13201838"
                           z3="3.0721"
                           zFract="0.36553483"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04349"
                           xFract="0.1806258"
                           y3="1.52266"
                           yFract="0.34422307"
                           z3="0.89113"
                           zFract="0.1060314"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2596"
                           xFract="0.33106838"
                           y3="0.74725"
                           yFract="0.16892833"
                           z3="7.29062"
                           zFract="0.86747683"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12008"
                           xFract="0.1918803"
                           y3="1.48957"
                           yFract="0.3367425"
                           z3="5.18016"
                           zFract="0.61636305"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05842"
                           xFract="0.30673895"
                           y3="2.81489"
                           yFract="0.63635356"
                           z3="3.0780"
                           zFract="0.36623685"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22775"
                           xFract="0.17448067"
                           y3="3.67015"
                           yFract="0.82969974"
                           z3="1.01653"
                           zFract="0.12095216"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14479"
                           xFract="0.30087168"
                           y3="2.91258"
                           yFract="0.65843805"
                           z3="7.40396"
                           zFract="0.88096263"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21107"
                           xFract="0.1884121"
                           y3="3.76451"
                           yFract="0.85103142"
                           z3="5.2200"
                           zFract="0.62110343"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80692"
                           xFract="0.82411803"
                           y3="0.69714"
                           yFract="0.15759973"
                           z3="3.2138"
                           zFract="0.38239506"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57147"
                           xFract="0.6660143"
                           y3="1.43827"
                           yFract="0.3251449"
                           z3="1.09062"
                           zFract="0.12976778"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82765"
                           xFract="0.84393905"
                           y3="0.83659"
                           yFract="0.18912476"
                           z3="7.33185"
                           zFract="0.8723826"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60744"
                           xFract="0.68644529"
                           y3="1.55672"
                           yFract="0.35192252"
                           z3="5.27983"
                           zFract="0.62822232"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41584"
                           xFract="0.80087556"
                           y3="2.90094"
                           yFract="0.65580625"
                           z3="3.23409"
                           zFract="0.38480927"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34794"
                           xFract="0.68396519"
                           y3="3.7163"
                           yFract="0.84013234"
                           z3="1.07727"
                           zFract="0.12817933"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54801"
                           xFract="0.82919442"
                           y3="2.92255"
                           yFract="0.66069153"
                           z3="7.48241"
                           zFract="0.89029703"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28126"
                           xFract="0.68191552"
                           y3="3.81366"
                           yFract="0.86214223"
                           z3="5.37283"
                           zFract="0.63928795"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.213">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25235"
                           xFract="0.31315402"
                           y3="0.60132"
                           yFract="0.13593838"
                           z3="3.06955"
                           zFract="0.36523142"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04469"
                           xFract="0.18095908"
                           y3="1.52353"
                           yFract="0.34441975"
                           z3="0.89624"
                           zFract="0.10663941"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25456"
                           xFract="0.32900218"
                           y3="0.7377"
                           yFract="0.16676939"
                           z3="7.28713"
                           zFract="0.86706157"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12847"
                           xFract="0.19439664"
                           y3="1.4973"
                           yFract="0.33849"
                           z3="5.17601"
                           zFract="0.61586926"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05324"
                           xFract="0.3076118"
                           y3="2.81364"
                           yFract="0.63607098"
                           z3="3.07174"
                           zFract="0.365492"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2359"
                           xFract="0.17258553"
                           y3="3.6675"
                           yFract="0.82910067"
                           z3="1.01662"
                           zFract="0.12096287"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14313"
                           xFract="0.30040657"
                           y3="2.90559"
                           yFract="0.65685784"
                           z3="7.40071"
                           zFract="0.88057593"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20847"
                           xFract="0.1883797"
                           y3="3.75972"
                           yFract="0.84994855"
                           z3="5.21085"
                           zFract="0.62001471"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80959"
                           xFract="0.82577223"
                           y3="0.70715"
                           yFract="0.15986266"
                           z3="3.2161"
                           zFract="0.38266872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56747"
                           xFract="0.66536908"
                           y3="1.43949"
                           yFract="0.3254207"
                           z3="1.09534"
                           zFract="0.13032939"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82393"
                           xFract="0.84267497"
                           y3="0.83185"
                           yFract="0.1880532"
                           z3="7.33403"
                           zFract="0.87264198"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60978"
                           xFract="0.68699724"
                           y3="1.55755"
                           yFract="0.35211016"
                           z3="5.27813"
                           zFract="0.62802004"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42112"
                           xFract="0.80182676"
                           y3="2.90021"
                           yFract="0.65564122"
                           z3="3.24101"
                           zFract="0.38563265"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34226"
                           xFract="0.68305436"
                           y3="3.71808"
                           yFract="0.84053474"
                           z3="1.08557"
                           zFract="0.12916691"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54406"
                           xFract="0.82835893"
                           y3="2.9220"
                           yFract="0.6605672"
                           z3="7.48352"
                           zFract="0.8904291"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2736"
                           xFract="0.6794528"
                           y3="3.80514"
                           yFract="0.86021614"
                           z3="5.37262"
                           zFract="0.63926297"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.214">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26129"
                           xFract="0.31692985"
                           y3="0.61924"
                           yFract="0.1399895"
                           z3="3.06715"
                           zFract="0.36494586"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0460"
                           xFract="0.18122911"
                           y3="1.52365"
                           yFract="0.34444688"
                           z3="0.90276"
                           zFract="0.1074152"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24968"
                           xFract="0.32694922"
                           y3="0.72799"
                           yFract="0.16457428"
                           z3="7.28379"
                           zFract="0.86666416"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13645"
                           xFract="0.19689036"
                           y3="1.50554"
                           yFract="0.34035279"
                           z3="5.17211"
                           zFract="0.61540522"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04799"
                           xFract="0.30856052"
                           y3="2.81294"
                           yFract="0.63591273"
                           z3="3.06562"
                           zFract="0.36476381"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24441"
                           xFract="0.17064703"
                           y3="3.66509"
                           yFract="0.82855585"
                           z3="1.01718"
                           zFract="0.1210295"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13997"
                           xFract="0.30035721"
                           y3="2.89968"
                           yFract="0.65552179"
                           z3="7.39621"
                           zFract="0.88004049"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20603"
                           xFract="0.1882425"
                           y3="3.75428"
                           yFract="0.84871875"
                           z3="5.20171"
                           zFract="0.61892718"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81201"
                           xFract="0.82736053"
                           y3="0.71701"
                           yFract="0.16209168"
                           z3="3.21811"
                           zFract="0.38290788"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56356"
                           xFract="0.6647607"
                           y3="1.44088"
                           yFract="0.32573494"
                           z3="1.10013"
                           zFract="0.13089933"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81984"
                           xFract="0.84118812"
                           y3="0.82578"
                           yFract="0.18668098"
                           z3="7.33646"
                           zFract="0.87293112"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6122"
                           xFract="0.68758406"
                           y3="1.55855"
                           yFract="0.35233623"
                           z3="5.27645"
                           zFract="0.62782015"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42691"
                           xFract="0.80287216"
                           y3="2.89943"
                           yFract="0.65546488"
                           z3="3.24767"
                           zFract="0.38642509"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33626"
                           xFract="0.68209218"
                           y3="3.71996"
                           yFract="0.84095975"
                           z3="1.09394"
                           zFract="0.13016281"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53915"
                           xFract="0.82738973"
                           y3="2.92193"
                           yFract="0.66055137"
                           z3="7.48375"
                           zFract="0.89045647"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26618"
                           xFract="0.67694438"
                           y3="3.7958"
                           yFract="0.85810468"
                           z3="5.37213"
                           zFract="0.63920466"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.215">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27024"
                           xFract="0.32075398"
                           y3="0.63757"
                           yFract="0.1441333"
                           z3="3.06492"
                           zFract="0.36468052"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04737"
                           xFract="0.18142838"
                           y3="1.52304"
                           yFract="0.34430898"
                           z3="0.91058"
                           zFract="0.10834566"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24497"
                           xFract="0.32491485"
                           y3="0.71815"
                           yFract="0.16234978"
                           z3="7.28061"
                           zFract="0.86628579"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14393"
                           xFract="0.19932801"
                           y3="1.51415"
                           yFract="0.34229923"
                           z3="5.16848"
                           zFract="0.6149733"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04268"
                           xFract="0.30959446"
                           y3="2.81289"
                           yFract="0.63590142"
                           z3="3.05968"
                           zFract="0.36405704"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25323"
                           xFract="0.16867497"
                           y3="3.66292"
                           yFract="0.82806528"
                           z3="1.0182"
                           zFract="0.12115086"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13537"
                           xFract="0.30071184"
                           y3="2.89485"
                           yFract="0.65442988"
                           z3="7.39052"
                           zFract="0.87936346"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2038"
                           xFract="0.18800089"
                           y3="3.74828"
                           yFract="0.84736235"
                           z3="5.19259"
                           zFract="0.61784204"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81423"
                           xFract="0.82888367"
                           y3="0.72664"
                           yFract="0.1642687"
                           z3="3.21984"
                           zFract="0.38311373"/>
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                           id="a10"
                           x3="2.55978"
                           xFract="0.66419924"
                           y3="1.44246"
                           yFract="0.32609212"
                           z3="1.1049"
                           zFract="0.13146689"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81538"
                           xFract="0.83948301"
                           y3="0.81842"
                           yFract="0.18501712"
                           z3="7.33915"
                           zFract="0.87325119"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6147"
                           xFract="0.68819897"
                           y3="1.55966"
                           yFract="0.35258716"
                           z3="5.27489"
                           zFract="0.62763453"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43323"
                           xFract="0.80403037"
                           y3="2.89873"
                           yFract="0.65530664"
                           z3="3.2540"
                           zFract="0.38717827"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32998"
                           xFract="0.68108536"
                           y3="3.72193"
                           yFract="0.8414051"
                           z3="1.10234"
                           zFract="0.13116229"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53331"
                           xFract="0.82628707"
                           y3="2.92229"
                           yFract="0.66063276"
                           z3="7.4831"
                           zFract="0.89037913"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25909"
                           xFract="0.67442484"
                           y3="3.78579"
                           yFract="0.85584175"
                           z3="5.37137"
                           zFract="0.63911423"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.216">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27913"
                           xFract="0.3245901"
                           y3="0.65611"
                           yFract="0.14832458"
                           z3="3.06292"
                           zFract="0.36444255"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04876"
                           xFract="0.18154566"
                           y3="1.52167"
                           yFract="0.34399926"
                           z3="0.91957"
                           zFract="0.10941534"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24047"
                           xFract="0.32291255"
                           y3="0.70823"
                           yFract="0.1601072"
                           z3="7.27762"
                           zFract="0.86593002"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15085"
                           xFract="0.20167976"
                           y3="1.52297"
                           yFract="0.34429314"
                           z3="5.16518"
                           zFract="0.61458065"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03735"
                           xFract="0.31071935"
                           y3="2.81361"
                           yFract="0.63606419"
                           z3="3.05395"
                           zFract="0.36337525"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26232"
                           xFract="0.16667831"
                           y3="3.6610"
                           yFract="0.82763123"
                           z3="1.01965"
                           zFract="0.12132339"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12944"
                           xFract="0.30144216"
                           y3="2.89104"
                           yFract="0.65356857"
                           z3="7.38377"
                           zFract="0.87856031"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20183"
                           xFract="0.18765525"
                           y3="3.74181"
                           yFract="0.84589969"
                           z3="5.18353"
                           zFract="0.61676403"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81629"
                           xFract="0.83033705"
                           y3="0.73593"
                           yFract="0.16636886"
                           z3="3.2213"
                           zFract="0.38328745"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55617"
                           xFract="0.66369141"
                           y3="1.44422"
                           yFract="0.32649"
                           z3="1.10955"
                           zFract="0.13202017"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81057"
                           xFract="0.83757149"
                           y3="0.80984"
                           yFract="0.18307747"
                           z3="7.34209"
                           zFract="0.87360101"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61732"
                           xFract="0.68884304"
                           y3="1.56082"
                           yFract="0.3528494"
                           z3="5.2735"
                           zFract="0.62746914"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44005"
                           xFract="0.80531133"
                           y3="2.89825"
                           yFract="0.65519812"
                           z3="3.25992"
                           zFract="0.38788266"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32345"
                           xFract="0.68003864"
                           y3="3.72398"
                           yFract="0.84186854"
                           z3="1.11072"
                           zFract="0.13215939"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52656"
                           xFract="0.8250492"
                           y3="2.92303"
                           yFract="0.66080005"
                           z3="7.48159"
                           zFract="0.89019946"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25243"
                           xFract="0.67192958"
                           y3="3.77525"
                           yFract="0.853459"
                           z3="5.37033"
                           zFract="0.63899049"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           xFract="0.32840664"
                           y3="0.67465"
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                     <atom elementType="Cu"
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                           xFract="0.18157485"
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                           yFract="0.34352904"
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                           zFract="0.11060281"/>
                     <atom elementType="Cu"
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                           x3="1.23617"
                           xFract="0.32094714"
                           y3="0.69829"
                           yFract="0.15786009"
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                           zFract="0.86559686"/>
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                           yFract="0.34630061"
                           z3="5.16221"
                           zFract="0.61422726"/>
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                           y3="2.81519"
                           yFract="0.63642138"
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                     <atom elementType="Cu"
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                           yFract="0.82725823"
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                           zFract="0.12154589"/>
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                           x3="-0.12232"
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                           y3="2.88821"
                           yFract="0.6529288"
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                           zFract="0.87764413"/>
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                           x3="-1.20015"
                           xFract="0.18721214"
                           y3="3.73498"
                           yFract="0.84435566"
                           z3="5.17457"
                           zFract="0.61569792"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81824"
                           xFract="0.83171804"
                           y3="0.74477"
                           yFract="0.16836729"
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                           zFract="0.38343023"/>
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                           xFract="0.66324814"
                           y3="1.44617"
                           yFract="0.32693083"
                           z3="1.1140"
                           zFract="0.13254966"/>
                     <atom elementType="Cu"
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                           xFract="0.83547071"
                           y3="0.80014"
                           yFract="0.18088462"
                           z3="7.34529"
                           zFract="0.87398176"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62007"
                           xFract="0.68950916"
                           y3="1.56195"
                           yFract="0.35310485"
                           z3="5.27238"
                           zFract="0.62733588"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44736"
                           xFract="0.80672665"
                           y3="2.89811"
                           yFract="0.65516647"
                           z3="3.26535"
                           zFract="0.38852875"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3167"
                           xFract="0.67896015"
                           y3="3.72613"
                           yFract="0.84235459"
                           z3="1.1190"
                           zFract="0.13314458"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5190"
                           xFract="0.82368553"
                           y3="2.92406"
                           yFract="0.6610329"
                           z3="7.47924"
                           zFract="0.88991984"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24631"
                           xFract="0.66949821"
                           y3="3.76434"
                           yFract="0.85099261"
                           z3="5.36899"
                           zFract="0.63883105"/>
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                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.218">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29651"
                           xFract="0.33215916"
                           y3="0.69297"
                           yFract="0.15665741"
                           z3="3.05979"
                           zFract="0.36407012"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05134"
                           xFract="0.18150256"
                           y3="1.51682"
                           yFract="0.34290284"
                           z3="0.94035"
                           zFract="0.11188786"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2321"
                           xFract="0.31902903"
                           y3="0.68837"
                           yFract="0.15561751"
                           z3="7.27224"
                           zFract="0.86528988"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16273"
                           xFract="0.20599953"
                           y3="1.54061"
                           yFract="0.34828095"
                           z3="5.15962"
                           zFract="0.61391909"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0268"
                           xFract="0.31324939"
                           y3="2.81772"
                           yFract="0.63699332"
                           z3="3.04335"
                           zFract="0.36211401"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28096"
                           xFract="0.16268422"
                           y3="3.65795"
                           yFract="0.82694173"
                           z3="1.02376"
                           zFract="0.12181242"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11415"
                           xFract="0.30389647"
                           y3="2.88627"
                           yFract="0.65249023"
                           z3="7.36759"
                           zFract="0.87663513"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19881"
                           xFract="0.18667534"
                           y3="3.72791"
                           yFract="0.84275736"
                           z3="5.16576"
                           zFract="0.61464966"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82014"
                           xFract="0.83302594"
                           y3="0.75305"
                           yFract="0.17023913"
                           z3="3.22346"
                           zFract="0.38354445"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54964"
                           xFract="0.66287528"
                           y3="1.44831"
                           yFract="0.32741462"
                           z3="1.11813"
                           zFract="0.13304107"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80003"
                           xFract="0.83320435"
                           y3="0.78946"
                           yFract="0.17847023"
                           z3="7.34875"
                           zFract="0.87439345"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62295"
                           xFract="0.6901883"
                           y3="1.56297"
                           yFract="0.35333544"
                           z3="5.27159"
                           zFract="0.62724188"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45511"
                           xFract="0.80828125"
                           y3="2.89844"
                           yFract="0.65524107"
                           z3="3.27022"
                           zFract="0.38910821"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30978"
                           xFract="0.67785515"
                           y3="3.72834"
                           yFract="0.84285419"
                           z3="1.12712"
                           zFract="0.13411075"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51071"
                           xFract="0.82220494"
                           y3="2.92532"
                           yFract="0.66131774"
                           z3="7.47612"
                           zFract="0.88954861"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24081"
                           xFract="0.66716675"
                           y3="3.75324"
                           yFract="0.84848327"
                           z3="5.36733"
                           zFract="0.63863353"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.219">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30485"
                           xFract="0.335813"
                           y3="0.71085"
                           yFract="0.16069948"
                           z3="3.05879"
                           zFract="0.36395114"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0524"
                           xFract="0.18132577"
                           y3="1.51342"
                           yFract="0.34213421"
                           z3="0.95174"
                           zFract="0.1132431"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22826"
                           xFract="0.31716612"
                           y3="0.67854"
                           yFract="0.15339527"
                           z3="7.26989"
                           zFract="0.86501026"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16758"
                           xFract="0.2079042"
                           y3="1.54906"
                           yFract="0.35019122"
                           z3="5.15742"
                           zFract="0.61365732"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02166"
                           xFract="0.31465584"
                           y3="2.82126"
                           yFract="0.6377936"
                           z3="3.0386"
                           zFract="0.36154883"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29037"
                           xFract="0.16071081"
                           y3="3.65679"
                           yFract="0.8266795"
                           z3="1.02632"
                           zFract="0.12211702"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10512"
                           xFract="0.3055355"
                           y3="2.88513"
                           yFract="0.65223251"
                           z3="7.35853"
                           zFract="0.87555712"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19783"
                           xFract="0.18605563"
                           y3="3.72073"
                           yFract="0.8411342"
                           z3="5.15715"
                           zFract="0.6136252"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82202"
                           xFract="0.83425984"
                           y3="0.76071"
                           yFract="0.1719708"
                           z3="3.22419"
                           zFract="0.38363131"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54681"
                           xFract="0.66258572"
                           y3="1.45065"
                           yFract="0.32794361"
                           z3="1.12185"
                           zFract="0.13348369"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79438"
                           xFract="0.83079718"
                           y3="0.77795"
                           yFract="0.1758682"
                           z3="7.35248"
                           zFract="0.87483726"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62597"
                           xFract="0.6908745"
                           y3="1.56381"
                           yFract="0.35352534"
                           z3="5.27121"
                           zFract="0.62719666"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46327"
                           xFract="0.80998393"
                           y3="2.89937"
                           yFract="0.65545131"
                           z3="3.27444"
                           zFract="0.38961033"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30272"
                           xFract="0.67673066"
                           y3="3.73062"
                           yFract="0.84336963"
                           z3="1.13497"
                           zFract="0.13504478"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5018"
                           xFract="0.82061766"
                           y3="2.92671"
                           yFract="0.66163198"
                           z3="7.47227"
                           zFract="0.88909052"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23605"
                           xFract="0.66498243"
                           y3="3.74216"
                           yFract="0.84597845"
                           z3="5.36533"
                           zFract="0.63839556"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.220">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31285"
                           xFract="0.33933019"
                           y3="0.72811"
                           yFract="0.1646014"
                           z3="3.05825"
                           zFract="0.36388689"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05322"
                           xFract="0.18103531"
                           y3="1.50943"
                           yFract="0.3412322"
                           z3="0.96353"
                           zFract="0.11464594"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22465"
                           xFract="0.31536745"
                           y3="0.66888"
                           yFract="0.15121147"
                           z3="7.26777"
                           zFract="0.86475802"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17161"
                           xFract="0.20959293"
                           y3="1.55702"
                           yFract="0.35199071"
                           z3="5.15563"
                           zFract="0.61344434"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01667"
                           xFract="0.31615386"
                           y3="2.82587"
                           yFract="0.63883577"
                           z3="3.03433"
                           zFract="0.36104076"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29974"
                           xFract="0.15877011"
                           y3="3.65585"
                           yFract="0.826467"
                           z3="1.02914"
                           zFract="0.12245256"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09542"
                           xFract="0.30738144"
                           y3="2.88466"
                           yFract="0.65212626"
                           z3="7.34905"
                           zFract="0.87442914"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19724"
                           xFract="0.18536295"
                           y3="3.71358"
                           yFract="0.83951782"
                           z3="5.14881"
                           zFract="0.61263286"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82395"
                           xFract="0.83542101"
                           y3="0.76764"
                           yFract="0.17353744"
                           z3="3.22472"
                           zFract="0.38369437"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54432"
                           xFract="0.66238533"
                           y3="1.45319"
                           yFract="0.32851782"
                           z3="1.12504"
                           zFract="0.13386326"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78856"
                           xFract="0.82828213"
                           y3="0.76578"
                           yFract="0.17311697"
                           z3="7.35646"
                           zFract="0.87531082"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62913"
                           xFract="0.69155759"
                           y3="1.56438"
                           yFract="0.35365419"
                           z3="5.27128"
                           zFract="0.62720499"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47179"
                           xFract="0.81183396"
                           y3="2.90098"
                           yFract="0.65581528"
                           z3="3.27795"
                           zFract="0.39002796"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29559"
                           xFract="0.67559699"
                           y3="3.73294"
                           yFract="0.8438941"
                           z3="1.14248"
                           zFract="0.13593836"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49241"
                           xFract="0.81894318"
                           y3="2.92816"
                           yFract="0.66195978"
                           z3="7.46776"
                           zFract="0.88855389"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23212"
                           xFract="0.66298321"
                           y3="3.73128"
                           yFract="0.84351884"
                           z3="5.36299"
                           zFract="0.63811714"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.221">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32044"
                           xFract="0.3426733"
                           y3="0.74454"
                           yFract="0.16831568"
                           z3="3.05823"
                           zFract="0.36388451"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05375"
                           xFract="0.18062929"
                           y3="1.50492"
                           yFract="0.34021264"
                           z3="0.97549"
                           zFract="0.116069"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22128"
                           xFract="0.31363951"
                           y3="0.65943"
                           yFract="0.14907513"
                           z3="7.26591"
                           zFract="0.8645367"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1748"
                           xFract="0.21104148"
                           y3="1.56431"
                           yFract="0.35363874"
                           z3="5.15424"
                           zFract="0.61327895"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01188"
                           xFract="0.31773594"
                           y3="2.83157"
                           yFract="0.64012435"
                           z3="3.03058"
                           zFract="0.36059456"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30898"
                           xFract="0.15687972"
                           y3="3.65513"
                           yFract="0.82630423"
                           z3="1.03216"
                           zFract="0.1228119"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08526"
                           xFract="0.3093796"
                           y3="2.88474"
                           yFract="0.65214434"
                           z3="7.33936"
                           zFract="0.87327618"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19704"
                           xFract="0.18461313"
                           y3="3.7066"
                           yFract="0.83793988"
                           z3="5.14079"
                           zFract="0.6116786"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82597"
                           xFract="0.83651278"
                           y3="0.7738"
                           yFract="0.17493002"
                           z3="3.22506"
                           zFract="0.38373483"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54222"
                           xFract="0.66228504"
                           y3="1.45594"
                           yFract="0.32913951"
                           z3="1.12761"
                           zFract="0.13416905"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78261"
                           xFract="0.82568963"
                           y3="0.75315"
                           yFract="0.17026174"
                           z3="7.36068"
                           zFract="0.87581294"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63242"
                           xFract="0.69222658"
                           y3="1.5646"
                           yFract="0.35370393"
                           z3="5.27185"
                           zFract="0.62727281"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48062"
                           xFract="0.81383171"
                           y3="2.90336"
                           yFract="0.65635332"
                           z3="3.28068"
                           zFract="0.39035279"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28843"
                           xFract="0.67445971"
                           y3="3.73528"
                           yFract="0.8444231"
                           z3="1.14957"
                           zFract="0.13678197"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48266"
                           xFract="0.81719484"
                           y3="2.92958"
                           yFract="0.66228079"
                           z3="7.46268"
                           zFract="0.88794945"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22908"
                           xFract="0.66120345"
                           y3="3.7208"
                           yFract="0.84114966"
                           z3="5.36026"
                           zFract="0.63779231"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.222">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32756"
                           xFract="0.34581362"
                           y3="0.75999"
                           yFract="0.17180841"
                           z3="3.05878"
                           zFract="0.36394995"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05392"
                           xFract="0.18010419"
                           y3="1.49998"
                           yFract="0.33909587"
                           z3="0.98742"
                           zFract="0.1174885"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21814"
                           xFract="0.31198824"
                           y3="0.65026"
                           yFract="0.1470021"
                           z3="7.2643"
                           zFract="0.86434514"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17711"
                           xFract="0.21222054"
                           y3="1.57074"
                           yFract="0.35509235"
                           z3="5.15326"
                           zFract="0.61316234"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00732"
                           xFract="0.31939732"
                           y3="2.83837"
                           yFract="0.6416616"
                           z3="3.02744"
                           zFract="0.36022095"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31801"
                           xFract="0.15505192"
                           y3="3.6546"
                           yFract="0.82618441"
                           z3="1.03533"
                           zFract="0.12318908"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07485"
                           xFract="0.31147532"
                           y3="2.88525"
                           yFract="0.65225963"
                           z3="7.32965"
                           zFract="0.87212083"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19724"
                           xFract="0.18381665"
                           y3="3.6999"
                           yFract="0.83642523"
                           z3="5.13317"
                           zFract="0.61077193"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82813"
                           xFract="0.83754039"
                           y3="0.77915"
                           yFract="0.17613947"
                           z3="3.22525"
                           zFract="0.38375744"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54053"
                           xFract="0.66228649"
                           y3="1.45888"
                           yFract="0.32980415"
                           z3="1.12949"
                           zFract="0.13439274"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7766"
                           xFract="0.82305147"
                           y3="0.74022"
                           yFract="0.1673387"
                           z3="7.36514"
                           zFract="0.87634362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63584"
                           xFract="0.6928758"
                           y3="1.56442"
                           yFract="0.35366323"
                           z3="5.27295"
                           zFract="0.6274037"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4897"
                           xFract="0.81597449"
                           y3="2.90659"
                           yFract="0.65708351"
                           z3="3.28257"
                           zFract="0.39057768"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28128"
                           xFract="0.67332551"
                           y3="3.73763"
                           yFract="0.84495436"
                           z3="1.15616"
                           zFract="0.13756608"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47272"
                           xFract="0.81539686"
                           y3="2.93089"
                           yFract="0.66257694"
                           z3="7.45711"
                           zFract="0.8872867"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22703"
                           xFract="0.65968082"
                           y3="3.71088"
                           yFract="0.83890708"
                           z3="5.35714"
                           zFract="0.63742107"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.223">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33418"
                           xFract="0.34873058"
                           y3="0.77433"
                           yFract="0.17505021"
                           z3="3.05995"
                           zFract="0.36408916"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0537"
                           xFract="0.17946091"
                           y3="1.49467"
                           yFract="0.33789546"
                           z3="0.99915"
                           zFract="0.11888419"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21522"
                           xFract="0.31041622"
                           y3="0.64141"
                           yFract="0.14500141"
                           z3="7.26296"
                           zFract="0.8641857"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17852"
                           xFract="0.21311036"
                           y3="1.57617"
                           yFract="0.35631989"
                           z3="5.15268"
                           zFract="0.61309333"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00304"
                           xFract="0.32112709"
                           y3="2.84626"
                           yFract="0.64344527"
                           z3="3.02496"
                           zFract="0.35992587"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32678"
                           xFract="0.15329424"
                           y3="3.65424"
                           yFract="0.82610303"
                           z3="1.03857"
                           zFract="0.12357459"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06439"
                           xFract="0.31361473"
                           y3="2.88606"
                           yFract="0.65244274"
                           z3="7.32009"
                           zFract="0.87098333"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19783"
                           xFract="0.18299016"
                           y3="3.69361"
                           yFract="0.83500327"
                           z3="5.1260"
                           zFract="0.6099188"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83047"
                           xFract="0.83851055"
                           y3="0.78368"
                           yFract="0.17716356"
                           z3="3.22531"
                           zFract="0.38376458"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53926"
                           xFract="0.66239277"
                           y3="1.46202"
                           yFract="0.330514"
                           z3="1.1306"
                           zFract="0.13452481"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77056"
                           xFract="0.82039613"
                           y3="0.72719"
                           yFract="0.16439304"
                           z3="7.36983"
                           zFract="0.87690166"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63937"
                           xFract="0.69349343"
                           y3="1.56377"
                           yFract="0.35351629"
                           z3="5.27461"
                           zFract="0.62760121"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49896"
                           xFract="0.81825198"
                           y3="2.9107"
                           yFract="0.65801265"
                           z3="3.2836"
                           zFract="0.39070023"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2742"
                           xFract="0.67220163"
                           y3="3.73995"
                           yFract="0.84547884"
                           z3="1.16216"
                           zFract="0.13827999"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46273"
                           xFract="0.81356649"
                           y3="2.9320"
                           yFract="0.66282788"
                           z3="7.45113"
                           zFract="0.88657517"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2260"
                           xFract="0.65844265"
                           y3="3.70171"
                           yFract="0.83683404"
                           z3="5.35357"
                           zFract="0.6369963"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.224">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34026"
                           xFract="0.35140504"
                           y3="0.78746"
                           yFract="0.17801847"
                           z3="3.06178"
                           zFract="0.36430691"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05305"
                           xFract="0.17869954"
                           y3="1.48906"
                           yFract="0.33662722"
                           z3="1.01051"
                           zFract="0.12023587"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2125"
                           xFract="0.30892405"
                           y3="0.63292"
                           yFract="0.1430821"
                           z3="7.26189"
                           zFract="0.86405838"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17903"
                           xFract="0.21369738"
                           y3="1.58048"
                           yFract="0.35729424"
                           z3="5.15248"
                           zFract="0.61306954"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00095"
                           xFract="0.32292103"
                           y3="2.85522"
                           yFract="0.64547083"
                           z3="3.02319"
                           zFract="0.35971526"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33521"
                           xFract="0.15161895"
                           y3="3.65402"
                           yFract="0.8260533"
                           z3="1.04184"
                           zFract="0.12396368"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05406"
                           xFract="0.31574791"
                           y3="2.88704"
                           yFract="0.65266429"
                           z3="7.31085"
                           zFract="0.8698839"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19879"
                           xFract="0.18214775"
                           y3="3.68782"
                           yFract="0.83369434"
                           z3="5.11933"
                           zFract="0.60912517"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83302"
                           xFract="0.83942689"
                           y3="0.78737"
                           yFract="0.17799774"
                           z3="3.22525"
                           zFract="0.38375744"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53842"
                           xFract="0.66260472"
                           y3="1.46535"
                           yFract="0.3312668"
                           z3="1.1309"
                           zFract="0.13456051"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76455"
                           xFract="0.81775232"
                           y3="0.71421"
                           yFract="0.1614587"
                           z3="7.37471"
                           zFract="0.87748231"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64298"
                           xFract="0.69406794"
                           y3="1.5626"
                           yFract="0.35325179"
                           z3="5.27682"
                           zFract="0.62786417"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50835"
                           xFract="0.82065552"
                           y3="2.9157"
                           yFract="0.65914298"
                           z3="3.28371"
                           zFract="0.39071332"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26723"
                           xFract="0.67109476"
                           y3="3.74223"
                           yFract="0.84599427"
                           z3="1.16752"
                           zFract="0.13891775"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45282"
                           xFract="0.81172239"
                           y3="2.93285"
                           yFract="0.66302004"
                           z3="7.44484"
                           zFract="0.88582675"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22604"
                           xFract="0.65751456"
                           y3="3.69343"
                           yFract="0.83496221"
                           z3="5.34956"
                           zFract="0.63651916"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.225">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34577"
                           xFract="0.35382663"
                           y3="0.79934"
                           yFract="0.18070414"
                           z3="3.0643"
                           zFract="0.36460675"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05195"
                           xFract="0.17782406"
                           y3="1.48322"
                           yFract="0.33530699"
                           z3="1.02138"
                           zFract="0.12152924"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20996"
                           xFract="0.3075112"
                           y3="0.62482"
                           yFract="0.14125096"
                           z3="7.26109"
                           zFract="0.86396319"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17864"
                           xFract="0.21396691"
                           y3="1.58354"
                           yFract="0.35798601"
                           z3="5.15264"
                           zFract="0.61308857"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00461"
                           xFract="0.32476453"
                           y3="2.86519"
                           yFract="0.64772472"
                           z3="3.02218"
                           zFract="0.35959509"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34328"
                           xFract="0.15003109"
                           y3="3.65395"
                           yFract="0.82603748"
                           z3="1.04508"
                           zFract="0.12434919"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04406"
                           xFract="0.31782213"
                           y3="2.88807"
                           yFract="0.65289714"
                           z3="7.30206"
                           zFract="0.86883802"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20007"
                           xFract="0.18131051"
                           y3="3.68263"
                           yFract="0.83252105"
                           z3="5.11324"
                           zFract="0.60840055"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83581"
                           xFract="0.84029978"
                           y3="0.79026"
                           yFract="0.17865108"
                           z3="3.2251"
                           zFract="0.38373959"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5380"
                           xFract="0.66292037"
                           y3="1.46887"
                           yFract="0.33206255"
                           z3="1.13035"
                           zFract="0.13449507"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75861"
                           xFract="0.81514709"
                           y3="0.70145"
                           yFract="0.15857408"
                           z3="7.37979"
                           zFract="0.87808675"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64667"
                           xFract="0.69459482"
                           y3="1.56087"
                           yFract="0.3528607"
                           z3="5.27957"
                           zFract="0.62819138"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51784"
                           xFract="0.82318037"
                           y3="2.9216"
                           yFract="0.66047677"
                           z3="3.28288"
                           zFract="0.39061456"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26038"
                           xFract="0.67000347"
                           y3="3.74444"
                           yFract="0.84649388"
                           z3="1.17216"
                           zFract="0.13946984"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44313"
                           xFract="0.80988406"
                           y3="2.93337"
                           yFract="0.66313759"
                           z3="7.43831"
                           zFract="0.88504977"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22717"
                           xFract="0.65691291"
                           y3="3.68615"
                           yFract="0.83331644"
                           z3="5.34505"
                           zFract="0.63598254"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.226">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35071"
                           xFract="0.3559908"
                           y3="0.80993"
                           yFract="0.18309819"
                           z3="3.06752"
                           zFract="0.36498988"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05036"
                           xFract="0.17683571"
                           y3="1.47723"
                           yFract="0.33395285"
                           z3="1.03167"
                           zFract="0.1227536"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20758"
                           xFract="0.30617601"
                           y3="0.61713"
                           yFract="0.1395125"
                           z3="7.26055"
                           zFract="0.86389894"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17736"
                           xFract="0.21391412"
                           y3="1.58529"
                           yFract="0.35838162"
                           z3="5.15314"
                           zFract="0.61314807"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00795"
                           xFract="0.32665389"
                           y3="2.87612"
                           yFract="0.65019563"
                           z3="3.02199"
                           zFract="0.35957248"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35093"
                           xFract="0.14854016"
                           y3="3.65401"
                           yFract="0.82605104"
                           z3="1.04825"
                           zFract="0.12472637"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03455"
                           xFract="0.31979477"
                           y3="2.88905"
                           yFract="0.65311868"
                           z3="7.29384"
                           zFract="0.86785996"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20166"
                           xFract="0.18048718"
                           y3="3.6781"
                           yFract="0.83149697"
                           z3="5.10778"
                           zFract="0.60775089"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83887"
                           xFract="0.84113736"
                           y3="0.79237"
                           yFract="0.17912808"
                           z3="3.22487"
                           zFract="0.38371222"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53798"
                           xFract="0.66333242"
                           y3="1.47255"
                           yFract="0.33289448"
                           z3="1.12893"
                           zFract="0.13432611"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75278"
                           xFract="0.81260182"
                           y3="0.68903"
                           yFract="0.15576633"
                           z3="7.38504"
                           zFract="0.87871143"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6504"
                           xFract="0.69506285"
                           y3="1.55855"
                           yFract="0.35233622"
                           z3="5.28283"
                           zFract="0.62857927"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52736"
                           xFract="0.82581169"
                           y3="2.92839"
                           yFract="0.66201177"
                           z3="3.2811"
                           zFract="0.39040277"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2537"
                           xFract="0.66893529"
                           y3="3.74656"
                           yFract="0.84697314"
                           z3="1.17604"
                           zFract="0.13993151"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4338"
                           xFract="0.808071"
                           y3="2.93349"
                           yFract="0.66316472"
                           z3="7.43161"
                           zFract="0.88425257"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22941"
                           xFract="0.65665178"
                           y3="3.67996"
                           yFract="0.83191709"
                           z3="5.34003"
                           zFract="0.63538523"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.227">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35509"
                           xFract="0.35790179"
                           y3="0.81925"
                           yFract="0.18520513"
                           z3="3.07145"
                           zFract="0.36545749"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04829"
                           xFract="0.17574207"
                           y3="1.47114"
                           yFract="0.3325761"
                           z3="1.0413"
                           zFract="0.12389942"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20534"
                           xFract="0.30491798"
                           y3="0.60988"
                           yFract="0.13787352"
                           z3="7.26029"
                           zFract="0.86386801"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17521"
                           xFract="0.21353615"
                           y3="1.58567"
                           yFract="0.35846753"
                           z3="5.15398"
                           zFract="0.61324801"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01096"
                           xFract="0.32858037"
                           y3="2.88795"
                           yFract="0.65287"
                           z3="3.02263"
                           zFract="0.35964863"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35813"
                           xFract="0.14714976"
                           y3="3.65418"
                           yFract="0.82608947"
                           z3="1.05128"
                           zFract="0.1250869"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02567"
                           xFract="0.32162711"
                           y3="2.88988"
                           yFract="0.65330631"
                           z3="7.28627"
                           zFract="0.86695924"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2035"
                           xFract="0.17969742"
                           y3="3.6743"
                           yFract="0.83063792"
                           z3="5.10301"
                           zFract="0.60718333"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84222"
                           xFract="0.84194921"
                           y3="0.79375"
                           yFract="0.17944005"
                           z3="3.22457"
                           zFract="0.38367653"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53832"
                           xFract="0.66383416"
                           y3="1.4764"
                           yFract="0.33376484"
                           z3="1.12664"
                           zFract="0.13405363"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74708"
                           xFract="0.81013625"
                           y3="0.67709"
                           yFract="0.15306709"
                           z3="7.39045"
                           zFract="0.87935514"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65416"
                           xFract="0.69546892"
                           y3="1.55563"
                           yFract="0.3516761"
                           z3="5.28657"
                           zFract="0.62902428"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53688"
                           xFract="0.82853795"
                           y3="2.93602"
                           yFract="0.66373666"
                           z3="3.27836"
                           zFract="0.39007675"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24721"
                           xFract="0.66788962"
                           y3="3.74855"
                           yFract="0.84742302"
                           z3="1.17909"
                           zFract="0.14029441"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42493"
                           xFract="0.80629713"
                           y3="2.93316"
                           yFract="0.66309012"
                           z3="7.42481"
                           zFract="0.88344347"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23276"
                           xFract="0.65673908"
                           y3="3.67493"
                           yFract="0.83077997"
                           z3="5.33446"
                           zFract="0.63472249"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.228">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35893"
                           xFract="0.35956576"
                           y3="0.82732"
                           yFract="0.18702949"
                           z3="3.07608"
                           zFract="0.3660084"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04572"
                           xFract="0.17454941"
                           y3="1.46504"
                           yFract="0.33119709"
                           z3="1.05022"
                           zFract="0.12496077"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20321"
                           xFract="0.30373008"
                           y3="0.60306"
                           yFract="0.13633174"
                           z3="7.2603"
                           zFract="0.86386919"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.17221"
                           xFract="0.21283238"
                           y3="1.58464"
                           yFract="0.35823468"
                           z3="5.15513"
                           zFract="0.61338485"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01363"
                           xFract="0.3305341"
                           y3="2.90061"
                           yFract="0.65573201"
                           z3="3.02414"
                           zFract="0.3598283"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.36486"
                           xFract="0.14586381"
                           y3="3.65446"
                           yFract="0.82615277"
                           z3="1.05416"
                           zFract="0.12542958"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01758"
                           xFract="0.32327653"
                           y3="2.89046"
                           yFract="0.65343743"
                           z3="7.27944"
                           zFract="0.86614657"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20557"
                           xFract="0.17894966"
                           y3="3.67127"
                           yFract="0.82995293"
                           z3="5.09899"
                           zFract="0.60670501"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84586"
                           xFract="0.8427421"
                           y3="0.79446"
                           yFract="0.17960056"
                           z3="3.22422"
                           zFract="0.38363488"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53899"
                           xFract="0.6644152"
                           y3="1.48038"
                           yFract="0.33466458"
                           z3="1.1235"
                           zFract="0.13368002"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74155"
                           xFract="0.8077684"
                           y3="0.66572"
                           yFract="0.15049671"
                           z3="7.39601"
                           zFract="0.88001669"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65793"
                           xFract="0.695808"
                           y3="1.5521"
                           yFract="0.35087809"
                           z3="5.29076"
                           zFract="0.62952283"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54636"
                           xFract="0.83134569"
                           y3="2.94444"
                           yFract="0.66564014"
                           z3="3.27464"
                           zFract="0.38963412"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2409"
                           xFract="0.66686223"
                           y3="3.75039"
                           yFract="0.84783898"
                           z3="1.18128"
                           zFract="0.14055499"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41666"
                           xFract="0.80458422"
                           y3="2.93233"
                           yFract="0.66290249"
                           z3="7.41799"
                           zFract="0.88263199"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2372"
                           xFract="0.6571743"
                           y3="3.67109"
                           yFract="0.82991187"
                           z3="5.32831"
                           zFract="0.63399073"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.229">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36227"
                           xFract="0.36099734"
                           y3="0.8342"
                           yFract="0.18858483"
                           z3="3.0814"
                           zFract="0.3666414"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04267"
                           xFract="0.17326617"
                           y3="1.45897"
                           yFract="0.32982487"
                           z3="1.0584"
                           zFract="0.12593407"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20118"
                           xFract="0.30261149"
                           y3="0.59668"
                           yFract="0.13488944"
                           z3="7.26059"
                           zFract="0.8639037"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16839"
                           xFract="0.21181096"
                           y3="1.58222"
                           yFract="0.3576876"
                           z3="5.15658"
                           zFract="0.61355738"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01597"
                           xFract="0.33250801"
                           y3="2.91402"
                           yFract="0.65876356"
                           z3="3.02654"
                           zFract="0.36011386"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37108"
                           xFract="0.14468901"
                           y3="3.65484"
                           yFract="0.82623868"
                           z3="1.05685"
                           zFract="0.12574965"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01038"
                           xFract="0.3247144"
                           y3="2.89071"
                           yFract="0.65349395"
                           z3="7.2734"
                           zFract="0.8654279"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20781"
                           xFract="0.17825905"
                           y3="3.66904"
                           yFract="0.8294488"
                           z3="5.09576"
                           zFract="0.60632069"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84981"
                           xFract="0.84352787"
                           y3="0.79457"
                           yFract="0.17962542"
                           z3="3.22382"
                           zFract="0.38358729"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53994"
                           xFract="0.66506576"
                           y3="1.48449"
                           yFract="0.33559372"
                           z3="1.11953"
                           zFract="0.13320765"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73622"
                           xFract="0.80551544"
                           y3="0.65502"
                           yFract="0.1480778"
                           z3="7.40169"
                           zFract="0.88069253"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66166"
                           xFract="0.6960703"
                           y3="1.54796"
                           yFract="0.34994217"
                           z3="5.29533"
                           zFract="0.63006659"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55574"
                           xFract="0.83421636"
                           y3="2.95359"
                           yFract="0.66770865"
                           z3="3.26996"
                           zFract="0.38907727"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23479"
                           xFract="0.66585365"
                           y3="3.75205"
                           yFract="0.84821425"
                           z3="1.18258"
                           zFract="0.14070967"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40907"
                           xFract="0.80294226"
                           y3="2.93095"
                           yFract="0.66259052"
                           z3="7.41119"
                           zFract="0.88182289"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2427"
                           xFract="0.65795381"
                           y3="3.66846"
                           yFract="0.82931732"
                           z3="5.32156"
                           zFract="0.63318758"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.230">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36513"
                           xFract="0.36220947"
                           y3="0.83997"
                           yFract="0.18988924"
                           z3="3.08737"
                           zFract="0.36735174"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03914"
                           xFract="0.17190252"
                           y3="1.45302"
                           yFract="0.32847977"
                           z3="1.06583"
                           zFract="0.12681813"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19921"
                           xFract="0.30155326"
                           y3="0.59073"
                           yFract="0.13354434"
                           z3="7.26116"
                           zFract="0.86397152"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.16378"
                           xFract="0.21047663"
                           y3="1.5784"
                           yFract="0.35682402"
                           z3="5.15834"
                           zFract="0.61376679"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01801"
                           xFract="0.33449665"
                           y3="2.92808"
                           yFract="0.66194206"
                           z3="3.02984"
                           zFract="0.36050651"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37678"
                           xFract="0.14362732"
                           y3="3.65532"
                           yFract="0.82634719"
                           z3="1.0593"
                           zFract="0.12604116"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00421"
                           xFract="0.32590654"
                           y3="2.89057"
                           yFract="0.6534623"
                           z3="7.26818"
                           zFract="0.8648068"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21017"
                           xFract="0.17763763"
                           y3="3.66763"
                           yFract="0.82913005"
                           z3="5.0934"
                           zFract="0.60603988"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85406"
                           xFract="0.84431359"
                           y3="0.79416"
                           yFract="0.17953273"
                           z3="3.22338"
                           zFract="0.38353493"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54111"
                           xFract="0.66577069"
                           y3="1.4887"
                           yFract="0.33654546"
                           z3="1.11477"
                           zFract="0.13264128"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73111"
                           xFract="0.80339145"
                           y3="0.64508"
                           yFract="0.14583069"
                           z3="7.40749"
                           zFract="0.88138265"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66534"
                           xFract="0.69625499"
                           y3="1.54322"
                           yFract="0.34887061"
                           z3="5.30023"
                           zFract="0.63064962"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56501"
                           xFract="0.8371367"
                           y3="2.96337"
                           yFract="0.66991958"
                           z3="3.2643"
                           zFract="0.38840381"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22889"
                           xFract="0.66486245"
                           y3="3.7535"
                           yFract="0.84854205"
                           z3="1.18293"
                           zFract="0.14075132"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40227"
                           xFract="0.80138941"
                           y3="2.92899"
                           yFract="0.66214743"
                           z3="7.40445"
                           zFract="0.88102093"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24923"
                           xFract="0.65906948"
                           y3="3.66702"
                           yFract="0.82899178"
                           z3="5.31421"
                           zFract="0.63231303"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.231">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
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                           x3="1.36755"
                           xFract="0.3632179"
                           y3="0.8447"
                           yFract="0.19095853"
                           z3="3.09397"
                           zFract="0.36813704"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03515"
                           xFract="0.17046916"
                           y3="1.44725"
                           yFract="0.32717536"
                           z3="1.07251"
                           zFract="0.12761296"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19729"
                           xFract="0.30055568"
                           y3="0.58523"
                           yFract="0.13230097"
                           z3="7.26203"
                           zFract="0.86407504"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15845"
                           xFract="0.20884874"
                           y3="1.57323"
                           yFract="0.35565526"
                           z3="5.16039"
                           zFract="0.61401071"/>
                     <atom elementType="Cu"
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                           x3="0.01976"
                           xFract="0.33649407"
                           y3="2.94272"
                           yFract="0.66525168"
                           z3="3.03405"
                           zFract="0.36100744"/>
                     <atom elementType="Cu"
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                           x3="-1.38192"
                           xFract="0.14268884"
                           y3="3.65592"
                           yFract="0.82648283"
                           z3="1.0615"
                           zFract="0.12630293"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00085"
                           xFract="0.32682936"
                           y3="2.88997"
                           yFract="0.65332666"
                           z3="7.2638"
                           zFract="0.86428564"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2126"
                           xFract="0.17709407"
                           y3="3.66703"
                           yFract="0.82899441"
                           z3="5.09196"
                           zFract="0.60586854"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85861"
                           xFract="0.84510718"
                           y3="0.7933"
                           yFract="0.17933832"
                           z3="3.22288"
                           zFract="0.38347544"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54244"
                           xFract="0.66651599"
                           y3="1.49299"
                           yFract="0.33751529"
                           z3="1.10927"
                           zFract="0.13198686"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72624"
                           xFract="0.8014094"
                           y3="0.63598"
                           yFract="0.14377349"
                           z3="7.41336"
                           zFract="0.88208109"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66894"
                           xFract="0.69635733"
                           y3="1.53789"
                           yFract="0.34766567"
                           z3="5.30541"
                           zFract="0.63126596"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57411"
                           xFract="0.84008706"
                           y3="2.97371"
                           yFract="0.67225711"
                           z3="3.25767"
                           zFract="0.38761494"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22318"
                           xFract="0.66387792"
                           y3="3.75468"
                           yFract="0.84880881"
                           z3="1.18232"
                           zFract="0.14067874"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39634"
                           xFract="0.79993794"
                           y3="2.92642"
                           yFract="0.66156643"
                           z3="7.39783"
                           zFract="0.88023325"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25673"
                           xFract="0.66050505"
                           y3="3.66673"
                           yFract="0.82892622"
                           z3="5.30624"
                           zFract="0.63136472"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.232">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36959"
                           xFract="0.36404795"
                           y3="0.84851"
                           yFract="0.19181985"
                           z3="3.10114"
                           zFract="0.36899017"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03073"
                           xFract="0.16897873"
                           y3="1.44172"
                           yFract="0.32592522"
                           z3="1.07844"
                           zFract="0.12831854"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19539"
                           xFract="0.29961288"
                           y3="0.58018"
                           yFract="0.13115933"
                           z3="7.2632"
                           zFract="0.86421425"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15243"
                           xFract="0.20694108"
                           y3="1.56678"
                           yFract="0.35419713"
                           z3="5.16275"
                           zFract="0.61429151"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02126"
                           xFract="0.33849454"
                           y3="2.95782"
                           yFract="0.66866529"
                           z3="3.03917"
                           zFract="0.36161665"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.38648"
                           xFract="0.1418752"
                           y3="3.65662"
                           yFract="0.82664108"
                           z3="1.06339"
                           zFract="0.12652781"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00471"
                           xFract="0.32745848"
                           y3="2.88885"
                           yFract="0.65307346"
                           z3="7.26026"
                           zFract="0.86386444"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21505"
                           xFract="0.17663928"
                           y3="3.66725"
                           yFract="0.82904415"
                           z3="5.0915"
                           zFract="0.60581381"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86343"
                           xFract="0.84591407"
                           y3="0.79209"
                           yFract="0.17906477"
                           z3="3.22231"
                           zFract="0.38340762"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54384"
                           xFract="0.66728178"
                           y3="1.49734"
                           yFract="0.33849868"
                           z3="1.10309"
                           zFract="0.13125153"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72165"
                           xFract="0.79958164"
                           y3="0.62776"
                           yFract="0.14191522"
                           z3="7.41929"
                           zFract="0.88278667"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67243"
                           xFract="0.69637484"
                           y3="1.5320"
                           yFract="0.34633414"
                           z3="5.31079"
                           zFract="0.6319061"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58301"
                           xFract="0.84305026"
                           y3="2.98451"
                           yFract="0.67469863"
                           z3="3.25009"
                           zFract="0.38671303"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21768"
                           xFract="0.66290173"
                           y3="3.75557"
                           yFract="0.84901001"
                           z3="1.18074"
                           zFract="0.14049074"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39137"
                           xFract="0.79860321"
                           y3="2.92322"
                           yFract="0.66084302"
                           z3="7.39134"
                           zFract="0.87946103"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26515"
                           xFract="0.66224395"
                           y3="3.66753"
                           yFract="0.82910707"
                           z3="5.29768"
                           zFract="0.63034621"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.233">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37129"
                           xFract="0.36471875"
                           y3="0.8515"
                           yFract="0.19249579"
                           z3="3.10882"
                           zFract="0.36990398"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0259"
                           xFract="0.16744421"
                           y3="1.43651"
                           yFract="0.32474741"
                           z3="1.08364"
                           zFract="0.12893726"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19349"
                           xFract="0.29872094"
                           y3="0.57558"
                           yFract="0.13011943"
                           z3="7.26468"
                           zFract="0.86439035"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14579"
                           xFract="0.2047764"
                           y3="1.55913"
                           yFract="0.35246772"
                           z3="5.16542"
                           zFract="0.61460921"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02252"
                           xFract="0.34048872"
                           y3="2.97328"
                           yFract="0.67216029"
                           z3="3.04518"
                           zFract="0.36233175"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39041"
                           xFract="0.14119961"
                           y3="3.65745"
                           yFract="0.82682872"
                           z3="1.06495"
                           zFract="0.12671343"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0073"
                           xFract="0.32777678"
                           y3="2.88718"
                           yFract="0.65269593"
                           z3="7.25757"
                           zFract="0.86354436"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21747"
                           xFract="0.17627852"
                           y3="3.66825"
                           yFract="0.82927021"
                           z3="5.09208"
                           zFract="0.60588282"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8685"
                           xFract="0.84674051"
                           y3="0.79062"
                           yFract="0.17873246"
                           z3="3.22168"
                           zFract="0.38333266"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54526"
                           xFract="0.66805374"
                           y3="1.50171"
                           yFract="0.33948659"
                           z3="1.09632"
                           zFract="0.130446"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71735"
                           xFract="0.79791916"
                           y3="0.6205"
                           yFract="0.14027397"
                           z3="7.42523"
                           zFract="0.88349345"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67575"
                           xFract="0.69630028"
                           y3="1.52559"
                           yFract="0.34488505"
                           z3="5.3163"
                           zFract="0.63256171"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59167"
                           xFract="0.84600378"
                           y3="2.99564"
                           yFract="0.67721476"
                           z3="3.24158"
                           zFract="0.38570047"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21237"
                           xFract="0.66192318"
                           y3="3.75611"
                           yFract="0.84913209"
                           z3="1.17816"
                           zFract="0.14018376"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38742"
                           xFract="0.79739583"
                           y3="2.91938"
                           yFract="0.65997493"
                           z3="7.38502"
                           zFract="0.87870905"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2744"
                           xFract="0.66425837"
                           y3="3.66933"
                           yFract="0.82951399"
                           z3="5.28855"
                           zFract="0.62925987"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.234">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37269"
                           xFract="0.36525055"
                           y3="0.85378"
                           yFract="0.19301122"
                           z3="3.11694"
                           zFract="0.37087014"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02072"
                           xFract="0.16588525"
                           y3="1.43169"
                           yFract="0.32365777"
                           z3="1.08813"
                           zFract="0.12947151"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19158"
                           xFract="0.29787904"
                           y3="0.57144"
                           yFract="0.12918351"
                           z3="7.26649"
                           zFract="0.86460571"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13859"
                           xFract="0.20238114"
                           y3="1.55041"
                           yFract="0.35049641"
                           z3="5.16841"
                           zFract="0.61496497"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02359"
                           xFract="0.34247283"
                           y3="2.98898"
                           yFract="0.67570954"
                           z3="3.05205"
                           zFract="0.36314918"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39368"
                           xFract="0.14066905"
                           y3="3.65842"
                           yFract="0.827048"
                           z3="1.06614"
                           zFract="0.12685502"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00857"
                           xFract="0.3277677"
                           y3="2.8849"
                           yFract="0.6521805"
                           z3="7.2557"
                           zFract="0.86332186"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21982"
                           xFract="0.17601512"
                           y3="3.66999"
                           yFract="0.82966357"
                           z3="5.09374"
                           zFract="0.60608034"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87379"
                           xFract="0.84759307"
                           y3="0.7890"
                           yFract="0.17836623"
                           z3="3.22095"
                           zFract="0.3832458"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5466"
                           xFract="0.66880891"
                           y3="1.50607"
                           yFract="0.34047224"
                           z3="1.08902"
                           zFract="0.1295774"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71339"
                           xFract="0.7964329"
                           y3="0.61421"
                           yFract="0.13885201"
                           z3="7.43113"
                           zFract="0.88419546"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67889"
                           xFract="0.6961351"
                           y3="1.51869"
                           yFract="0.34332519"
                           z3="5.32188"
                           zFract="0.63322565"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60005"
                           xFract="0.84892847"
                           y3="3.0070"
                           yFract="0.67978288"
                           z3="3.23218"
                           zFract="0.38458201"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20723"
                           xFract="0.66093383"
                           y3="3.75626"
                           yFract="0.849166"
                           z3="1.1746"
                           zFract="0.13976017"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38455"
                           xFract="0.79632643"
                           y3="2.91489"
                           yFract="0.65895988"
                           z3="7.3789"
                           zFract="0.87798086"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28439"
                           xFract="0.66652053"
                           y3="3.67204"
                           yFract="0.83012663"
                           z3="5.27891"
                           zFract="0.62811285"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.235">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37384"
                           xFract="0.36566786"
                           y3="0.85548"
                           yFract="0.19339553"
                           z3="3.12543"
                           zFract="0.37188032"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01522"
                           xFract="0.16431564"
                           y3="1.42733"
                           yFract="0.32267211"
                           z3="1.09194"
                           zFract="0.12992484"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18964"
                           xFract="0.2970844"
                           y3="0.56777"
                           yFract="0.12835384"
                           z3="7.26863"
                           zFract="0.86486034"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13091"
                           xFract="0.19978338"
                           y3="1.54073"
                           yFract="0.34830809"
                           z3="5.17174"
                           zFract="0.61536119"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02452"
                           xFract="0.34444196"
                           y3="3.00479"
                           yFract="0.67928366"
                           z3="3.05976"
                           zFract="0.36406655"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39625"
                           xFract="0.14029249"
                           y3="3.65954"
                           yFract="0.8273012"
                           z3="1.06692"
                           zFract="0.12694783"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00849"
                           xFract="0.32742538"
                           y3="2.88201"
                           yFract="0.65152716"
                           z3="7.25465"
                           zFract="0.86319693"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22205"
                           xFract="0.1758532"
                           y3="3.67242"
                           yFract="0.83021291"
                           z3="5.09653"
                           zFract="0.60641231"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87925"
                           xFract="0.848471"
                           y3="0.78731"
                           yFract="0.17798417"
                           z3="3.2201"
                           zFract="0.38314466"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54779"
                           xFract="0.66952907"
                           y3="1.51038"
                           yFract="0.34144659"
                           z3="1.08128"
                           zFract="0.12865646"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7098"
                           xFract="0.79513436"
                           y3="0.60894"
                           yFract="0.13766064"
                           z3="7.43695"
                           zFract="0.88488795"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68179"
                           xFract="0.69587433"
                           y3="1.51136"
                           yFract="0.34166812"
                           z3="5.32745"
                           zFract="0.6338884"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60811"
                           xFract="0.85180069"
                           y3="3.01845"
                           yFract="0.68237134"
                           z3="3.22194"
                           zFract="0.3833636"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20227"
                           xFract="0.65992885"
                           y3="3.75596"
                           yFract="0.84909818"
                           z3="1.17006"
                           zFract="0.13921998"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38279"
                           xFract="0.79540312"
                           y3="2.90977"
                           yFract="0.65780242"
                           z3="7.37299"
                           zFract="0.87727765"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29501"
                           xFract="0.66899533"
                           y3="3.67554"
                           yFract="0.83091786"
                           z3="5.26882"
                           zFract="0.62691229"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.236">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3748"
                           xFract="0.3659971"
                           y3="0.85673"
                           yFract="0.19367812"
                           z3="3.13418"
                           zFract="0.37292144"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00947"
                           xFract="0.16275586"
                           y3="1.42349"
                           yFract="0.32180402"
                           z3="1.09509"
                           zFract="0.13029965"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18766"
                           xFract="0.29633505"
                           y3="0.56457"
                           yFract="0.12763043"
                           z3="7.27111"
                           zFract="0.86515543"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12282"
                           xFract="0.19701381"
                           y3="1.53024"
                           yFract="0.34593665"
                           z3="5.17541"
                           zFract="0.61579787"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02534"
                           xFract="0.34638616"
                           y3="3.02057"
                           yFract="0.68285099"
                           z3="3.06823"
                           zFract="0.36507436"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39809"
                           xFract="0.14007807"
                           y3="3.66083"
                           yFract="0.82759282"
                           z3="1.06727"
                           zFract="0.12698947"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00705"
                           xFract="0.32674558"
                           y3="2.87849"
                           yFract="0.65073141"
                           z3="7.25437"
                           zFract="0.86316361"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22411"
                           xFract="0.17579351"
                           y3="3.67546"
                           yFract="0.83090016"
                           z3="5.10048"
                           zFract="0.6068823"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88483"
                           xFract="0.84937921"
                           y3="0.78568"
                           yFract="0.17761568"
                           z3="3.21911"
                           zFract="0.38302687"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54875"
                           xFract="0.67019402"
                           y3="1.5146"
                           yFract="0.34240059"
                           z3="1.07323"
                           zFract="0.12769863"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70661"
                           xFract="0.7940283"
                           y3="0.60468"
                           yFract="0.13669759"
                           z3="7.4426"
                           zFract="0.88556022"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68441"
                           xFract="0.69551466"
                           y3="1.50364"
                           yFract="0.33992288"
                           z3="5.33293"
                           zFract="0.63454044"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61581"
                           xFract="0.8545979"
                           y3="3.02986"
                           yFract="0.68495077"
                           z3="3.21092"
                           zFract="0.38205238"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19746"
                           xFract="0.65889672"
                           y3="3.75516"
                           yFract="0.84891733"
                           z3="1.16457"
                           zFract="0.13856675"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38216"
                           xFract="0.79463436"
                           y3="2.90406"
                           yFract="0.65651158"
                           z3="7.36732"
                           zFract="0.876603"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30617"
                           xFract="0.67164819"
                           y3="3.67968"
                           yFract="0.83185378"
                           z3="5.25837"
                           zFract="0.62566889"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.237">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3756"
                           xFract="0.36625884"
                           y3="0.85766"
                           yFract="0.19388836"
                           z3="3.14311"
                           zFract="0.37398398"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00353"
                           xFract="0.1612267"
                           y3="1.42025"
                           yFract="0.32107156"
                           z3="1.09763"
                           zFract="0.13060187"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18563"
                           xFract="0.2956313"
                           y3="0.56186"
                           yFract="0.12701779"
                           z3="7.27395"
                           zFract="0.86549334"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1144"
                           xFract="0.19410728"
                           y3="1.51911"
                           yFract="0.34342052"
                           z3="5.17943"
                           zFract="0.61627619"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0261"
                           xFract="0.34830054"
                           y3="3.03619"
                           yFract="0.68638216"
                           z3="3.07742"
                           zFract="0.36616784"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39915"
                           xFract="0.1400367"
                           y3="3.6623"
                           yFract="0.82792514"
                           z3="1.06714"
                           zFract="0.12697401"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00427"
                           xFract="0.32573448"
                           y3="2.87436"
                           yFract="0.64979775"
                           z3="7.25483"
                           zFract="0.86321835"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22598"
                           xFract="0.17583094"
                           y3="3.67903"
                           yFract="0.83170722"
                           z3="5.10559"
                           zFract="0.60749031"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89048"
                           xFract="0.85031808"
                           y3="0.7842"
                           yFract="0.1772811"
                           z3="3.21793"
                           zFract="0.38288646"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5494"
                           xFract="0.67078358"
                           y3="1.51869"
                           yFract="0.34332521"
                           z3="1.06496"
                           zFract="0.12671462"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70385"
                           xFract="0.79312172"
                           y3="0.60144"
                           yFract="0.13596514"
                           z3="7.44802"
                           zFract="0.88620512"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68672"
                           xFract="0.69506151"
                           y3="1.49563"
                           yFract="0.33811208"
                           z3="5.33823"
                           zFract="0.63517106"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6231"
                           xFract="0.8572945"
                           y3="3.04109"
                           yFract="0.6874895"
                           z3="3.19922"
                           zFract="0.38066025"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19281"
                           xFract="0.65783488"
                           y3="3.75382"
                           yFract="0.8486144"
                           z3="1.15818"
                           zFract="0.13780643"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38266"
                           xFract="0.79402353"
                           y3="2.89779"
                           yFract="0.65509414"
                           z3="7.36189"
                           zFract="0.87595691"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31771"
                           xFract="0.67443422"
                           y3="3.68434"
                           yFract="0.83290725"
                           z3="5.24767"
                           zFract="0.62439575"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.238">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37629"
                           xFract="0.36647757"
                           y3="0.8584"
                           yFract="0.19405565"
                           z3="3.1521"
                           zFract="0.37505366"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00255"
                           xFract="0.15974247"
                           y3="1.41765"
                           yFract="0.32048379"
                           z3="1.09957"
                           zFract="0.1308327"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18355"
                           xFract="0.29497314"
                           y3="0.55964"
                           yFract="0.12651592"
                           z3="7.27714"
                           zFract="0.86587291"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10576"
                           xFract="0.19110569"
                           y3="1.50752"
                           yFract="0.34080041"
                           z3="5.18382"
                           zFract="0.61679854"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02685"
                           xFract="0.35017565"
                           y3="3.05148"
                           yFract="0.68983872"
                           z3="3.08722"
                           zFract="0.36733389"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3994"
                           xFract="0.14017652"
                           y3="3.66397"
                           yFract="0.82830267"
                           z3="1.0665"
                           zFract="0.12689785"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00019"
                           xFract="0.32440218"
                           y3="2.86964"
                           yFract="0.64873072"
                           z3="7.25599"
                           zFract="0.86335637"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22761"
                           xFract="0.17596282"
                           y3="3.68302"
                           yFract="0.83260922"
                           z3="5.11185"
                           zFract="0.60823516"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89614"
                           xFract="0.85128942"
                           y3="0.78299"
                           yFract="0.17700756"
                           z3="3.21653"
                           zFract="0.38271989"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54967"
                           xFract="0.6712784"
                           y3="1.5226"
                           yFract="0.34420913"
                           z3="1.0566"
                           zFract="0.1257199"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70156"
                           xFract="0.79241906"
                           y3="0.59919"
                           yFract="0.13545649"
                           z3="7.45313"
                           zFract="0.88681314"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68866"
                           xFract="0.6945088"
                           y3="1.48738"
                           yFract="0.33624703"
                           z3="5.34328"
                           zFract="0.63577194"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62996"
                           xFract="0.85987187"
                           y3="3.05201"
                           yFract="0.68995815"
                           z3="3.18693"
                           zFract="0.37919792"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18829"
                           xFract="0.65673293"
                           y3="3.7519"
                           yFract="0.84818035"
                           z3="1.15097"
                           zFract="0.13694855"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38426"
                           xFract="0.79357267"
                           y3="2.89103"
                           yFract="0.65356593"
                           z3="7.35671"
                           zFract="0.87534057"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32953"
                           xFract="0.6773135"
                           y3="3.68934"
                           yFract="0.83403758"
                           z3="5.23685"
                           zFract="0.62310833"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.239">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37691"
                           xFract="0.36667582"
                           y3="0.85908"
                           yFract="0.19420937"
                           z3="3.16107"
                           zFract="0.37612096"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00868"
                           xFract="0.15832758"
                           y3="1.41575"
                           yFract="0.32005426"
                           z3="1.10097"
                           zFract="0.13099928"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18141"
                           xFract="0.29436088"
                           y3="0.55793"
                           yFract="0.12612935"
                           z3="7.2807"
                           zFract="0.8662965"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09699"
                           xFract="0.18804812"
                           y3="1.49566"
                           yFract="0.33811926"
                           z3="5.18856"
                           zFract="0.61736253"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02763"
                           xFract="0.35200464"
                           y3="3.06631"
                           yFract="0.6931913"
                           z3="3.09755"
                           zFract="0.36856301"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39882"
                           xFract="0.14050258"
                           y3="3.66585"
                           yFract="0.82872768"
                           z3="1.06533"
                           zFract="0.12675864"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00512"
                           xFract="0.32276464"
                           y3="2.86435"
                           yFract="0.64753482"
                           z3="7.25781"
                           zFract="0.86357292"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22897"
                           xFract="0.17618147"
                           y3="3.68731"
                           yFract="0.83357905"
                           z3="5.11922"
                           zFract="0.60911208"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90173"
                           xFract="0.85228888"
                           y3="0.78215"
                           yFract="0.17681766"
                           z3="3.21487"
                           zFract="0.38252237"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54948"
                           xFract="0.67165829"
                           y3="1.52629"
                           yFract="0.34504332"
                           z3="1.04826"
                           zFract="0.12472756"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69977"
                           xFract="0.79192167"
                           y3="0.59789"
                           yFract="0.1351626"
                           z3="7.45785"
                           zFract="0.88737475"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69021"
                           xFract="0.69386391"
                           y3="1.47899"
                           yFract="0.33435033"
                           z3="5.34799"
                           zFract="0.63633236"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63633"
                           xFract="0.86230132"
                           y3="3.06247"
                           yFract="0.69232281"
                           z3="3.17417"
                           zFract="0.37767967"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18391"
                           xFract="0.65558831"
                           y3="3.74936"
                           yFract="0.84760614"
                           z3="1.1430"
                           zFract="0.13600023"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38689"
                           xFract="0.79327826"
                           y3="2.88387"
                           yFract="0.65194729"
                           z3="7.35178"
                           zFract="0.87475397"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34147"
                           xFract="0.68023663"
                           y3="3.69452"
                           yFract="0.83520861"
                           z3="5.22605"
                           zFract="0.62182329"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.240">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3775"
                           xFract="0.36687385"
                           y3="0.85981"
                           yFract="0.1943744"
                           z3="3.1699"
                           zFract="0.3771716"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01481"
                           xFract="0.15699407"
                           y3="1.41457"
                           yFract="0.3197875"
                           z3="1.10186"
                           zFract="0.13110518"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17922"
                           xFract="0.29379762"
                           y3="0.55674"
                           yFract="0.12586033"
                           z3="7.28462"
                           zFract="0.86676292"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08819"
                           xFract="0.18497564"
                           y3="1.48372"
                           yFract="0.33542002"
                           z3="5.19367"
                           zFract="0.61797054"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02848"
                           xFract="0.35377726"
                           y3="3.08052"
                           yFract="0.69640371"
                           z3="3.10829"
                           zFract="0.36984091"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39738"
                           xFract="0.14102187"
                           y3="3.66795"
                           yFract="0.82920242"
                           z3="1.06359"
                           zFract="0.12655161"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01155"
                           xFract="0.32085132"
                           y3="2.85856"
                           yFract="0.6462259"
                           z3="7.26024"
                           zFract="0.86386206"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23005"
                           xFract="0.17647642"
                           y3="3.69179"
                           yFract="0.83459183"
                           z3="5.12766"
                           zFract="0.61011632"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90718"
                           xFract="0.85331406"
                           y3="0.78178"
                           yFract="0.17673402"
                           z3="3.21292"
                           zFract="0.38229035"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54879"
                           xFract="0.67191091"
                           y3="1.52972"
                           yFract="0.34581873"
                           z3="1.04006"
                           zFract="0.12375188"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69851"
                           xFract="0.79162752"
                           y3="0.59747"
                           yFract="0.13506765"
                           z3="7.46208"
                           zFract="0.88787805"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6913"
                           xFract="0.69312104"
                           y3="1.47053"
                           yFract="0.3324378"
                           z3="5.3523"
                           zFract="0.63684518"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6422"
                           xFract="0.86456732"
                           y3="3.07235"
                           yFract="0.69455635"
                           z3="3.16108"
                           zFract="0.37612215"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17965"
                           xFract="0.65439485"
                           y3="3.74618"
                           yFract="0.84688725"
                           z3="1.13439"
                           zFract="0.13497577"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39049"
                           xFract="0.79313644"
                           y3="2.87638"
                           yFract="0.65025405"
                           z3="7.34711"
                           zFract="0.87419831"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3534"
                           xFract="0.68315779"
                           y3="3.6997"
                           yFract="0.83637963"
                           z3="5.21541"
                           zFract="0.62055728"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.241">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37808"
                           xFract="0.36708913"
                           y3="0.86071"
                           yFract="0.19457786"
                           z3="3.17849"
                           zFract="0.37819368"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02085"
                           xFract="0.15576408"
                           y3="1.41415"
                           yFract="0.31969256"
                           z3="1.10228"
                           zFract="0.13115515"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17699"
                           xFract="0.29328303"
                           y3="0.55605"
                           yFract="0.12570434"
                           z3="7.28891"
                           zFract="0.86727337"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07946"
                           xFract="0.18193043"
                           y3="1.4719"
                           yFract="0.33274791"
                           z3="5.19913"
                           zFract="0.6186202"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02944"
                           xFract="0.35548664"
                           y3="3.09398"
                           yFract="0.69944657"
                           z3="3.11932"
                           zFract="0.37115332"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3951"
                           xFract="0.14173049"
                           y3="3.67027"
                           yFract="0.8297269"
                           z3="1.06129"
                           zFract="0.12627794"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01899"
                           xFract="0.31869165"
                           y3="2.85234"
                           yFract="0.64481976"
                           z3="7.26323"
                           zFract="0.86421782"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23081"
                           xFract="0.1768408"
                           y3="3.69633"
                           yFract="0.83561817"
                           z3="5.13708"
                           zFract="0.61123716"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91243"
                           xFract="0.85436225"
                           y3="0.78196"
                           yFract="0.17677471"
                           z3="3.21064"
                           zFract="0.38201906"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54755"
                           xFract="0.67202194"
                           y3="1.53285"
                           yFract="0.34652632"
                           z3="1.03214"
                           zFract="0.12280952"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69778"
                           xFract="0.79152755"
                           y3="0.59785"
                           yFract="0.13515356"
                           z3="7.46574"
                           zFract="0.88831354"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6919"
                           xFract="0.69228564"
                           y3="1.4621"
                           yFract="0.33053206"
                           z3="5.35614"
                           zFract="0.63730209"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64754"
                           xFract="0.86665043"
                           y3="3.08153"
                           yFract="0.69663164"
                           z3="3.1478"
                           zFract="0.37454202"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17553"
                           xFract="0.65315532"
                           y3="3.74235"
                           yFract="0.84602141"
                           z3="1.12523"
                           zFract="0.13388586"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39496"
                           xFract="0.79314122"
                           y3="2.86868"
                           yFract="0.64851333"
                           z3="7.34269"
                           zFract="0.8736724"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36519"
                           xFract="0.68603346"
                           y3="3.70472"
                           yFract="0.83751448"
                           z3="5.20506"
                           zFract="0.61932578"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.242">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37867"
                           xFract="0.36733689"
                           y3="0.86188"
                           yFract="0.19484236"
                           z3="3.18677"
                           zFract="0.37917888"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02674"
                           xFract="0.15464937"
                           y3="1.41449"
                           yFract="0.31976942"
                           z3="1.10228"
                           zFract="0.13115515"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17472"
                           xFract="0.29282166"
                           y3="0.5559"
                           yFract="0.12567043"
                           z3="7.29356"
                           zFract="0.86782665"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07092"
                           xFract="0.17895746"
                           y3="1.46039"
                           yFract="0.33014588"
                           z3="5.20493"
                           zFract="0.61931032"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03055"
                           xFract="0.35712704"
                           y3="3.10657"
                           yFract="0.70229275"
                           z3="3.13053"
                           zFract="0.37248715"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39196"
                           xFract="0.1426346"
                           y3="3.67283"
                           yFract="0.83030563"
                           z3="1.0584"
                           zFract="0.12593407"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02731"
                           xFract="0.31631787"
                           y3="2.84575"
                           yFract="0.64332998"
                           z3="7.26673"
                           zFract="0.86463427"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23123"
                           xFract="0.17726383"
                           y3="3.7008"
                           yFract="0.83662869"
                           z3="5.1474"
                           zFract="0.61246509"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91741"
                           xFract="0.85543105"
                           y3="0.78279"
                           yFract="0.17696234"
                           z3="3.2080"
                           zFract="0.38170494"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54572"
                           xFract="0.67197902"
                           y3="1.53564"
                           yFract="0.34715704"
                           z3="1.0246"
                           zFract="0.12191237"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69762"
                           xFract="0.79161943"
                           y3="0.59894"
                           yFract="0.13539997"
                           z3="7.46876"
                           zFract="0.88867288"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6920"
                           xFract="0.69136478"
                           y3="1.45378"
                           yFract="0.32865118"
                           z3="5.35943"
                           zFract="0.63769355"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65233"
                           xFract="0.86853317"
                           y3="3.08989"
                           yFract="0.69852156"
                           z3="3.13447"
                           zFract="0.37295595"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17155"
                           xFract="0.65186859"
                           y3="3.73786"
                           yFract="0.84500637"
                           z3="1.11565"
                           zFract="0.13274598"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40018"
                           xFract="0.79327927"
                           y3="2.86086"
                           yFract="0.64674549"
                           z3="7.33851"
                           zFract="0.87317504"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3767"
                           xFract="0.68881702"
                           y3="3.70941"
                           yFract="0.83857474"
                           z3="5.19516"
                           zFract="0.61814783"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.243">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37928"
                           xFract="0.36762925"
                           y3="0.86341"
                           yFract="0.19518824"
                           z3="3.19465"
                           zFract="0.38011649"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03242"
                           xFract="0.15366168"
                           y3="1.41559"
                           yFract="0.3200181"
                           z3="1.1019"
                           zFract="0.13110994"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17244"
                           xFract="0.29241597"
                           y3="0.55626"
                           yFract="0.12575182"
                           z3="7.29856"
                           zFract="0.86842157"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06265"
                           xFract="0.17609273"
                           y3="1.44937"
                           yFract="0.32765462"
                           z3="5.21106"
                           zFract="0.6200397"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03184"
                           xFract="0.35869079"
                           y3="3.11817"
                           yFract="0.70491513"
                           z3="3.1418"
                           zFract="0.37382811"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.38799"
                           xFract="0.14372608"
                           y3="3.67561"
                           yFract="0.83093409"
                           z3="1.05494"
                           zFract="0.12552238"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03635"
                           xFract="0.31376922"
                           y3="2.83886"
                           yFract="0.64177238"
                           z3="7.27069"
                           zFract="0.86510545"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23131"
                           xFract="0.17773308"
                           y3="3.70509"
                           yFract="0.83759852"
                           z3="5.15851"
                           zFract="0.61378702"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92206"
                           xFract="0.85651323"
                           y3="0.78431"
                           yFract="0.17730597"
                           z3="3.20496"
                           zFract="0.38134322"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54329"
                           xFract="0.67177682"
                           y3="1.53806"
                           yFract="0.34770412"
                           z3="1.01755"
                           zFract="0.12107352"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69801"
                           xFract="0.79188907"
                           y3="0.60065"
                           yFract="0.13578655"
                           z3="7.47106"
                           zFract="0.88894654"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69155"
                           xFract="0.69035546"
                           y3="1.44563"
                           yFract="0.32680874"
                           z3="5.36213"
                           zFract="0.63801481"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65656"
                           xFract="0.87020681"
                           y3="3.09737"
                           yFract="0.70021254"
                           z3="3.12122"
                           zFract="0.37137939"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1677"
                           xFract="0.65053611"
                           y3="3.73274"
                           yFract="0.84384891"
                           z3="1.10576"
                           zFract="0.13156922"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40603"
                           xFract="0.79354066"
                           y3="2.85304"
                           yFract="0.64497764"
                           z3="7.33456"
                           zFract="0.87270505"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38781"
                           xFract="0.69146687"
                           y3="3.71361"
                           yFract="0.83952422"
                           z3="5.18583"
                           zFract="0.6170377"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.244">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37992"
                           xFract="0.3679761"
                           y3="0.86537"
                           yFract="0.19563133"
                           z3="3.20207"
                           zFract="0.38099936"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03786"
                           xFract="0.15280236"
                           y3="1.41741"
                           yFract="0.32042954"
                           z3="1.10118"
                           zFract="0.13102427"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17015"
                           xFract="0.29206598"
                           y3="0.55713"
                           yFract="0.12594849"
                           z3="7.3039"
                           zFract="0.86905696"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05474"
                           xFract="0.17337309"
                           y3="1.43901"
                           yFract="0.32531257"
                           z3="5.21748"
                           zFract="0.62080358"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03331"
                           xFract="0.36016769"
                           y3="3.12869"
                           yFract="0.70729335"
                           z3="3.15301"
                           zFract="0.37516194"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.38323"
                           xFract="0.14499822"
                           y3="3.67862"
                           yFract="0.83161455"
                           z3="1.05093"
                           zFract="0.12504525"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04597"
                           xFract="0.31108441"
                           y3="2.83177"
                           yFract="0.64016957"
                           z3="7.27508"
                           zFract="0.8656278"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23104"
                           xFract="0.17823694"
                           y3="3.70908"
                           yFract="0.83850053"
                           z3="5.17029"
                           zFract="0.61518866"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92635"
                           xFract="0.85760859"
                           y3="0.78657"
                           yFract="0.17781688"
                           z3="3.20151"
                           zFract="0.38093273"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54025"
                           xFract="0.67141224"
                           y3="1.5401"
                           yFract="0.3481653"
                           z3="1.01108"
                           zFract="0.12030369"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69895"
                           xFract="0.79232178"
                           y3="0.60285"
                           yFract="0.13628389"
                           z3="7.4726"
                           zFract="0.88912978"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69055"
                           xFract="0.68926785"
                           y3="1.43774"
                           yFract="0.32502507"
                           z3="5.36419"
                           zFract="0.63825992"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66022"
                           xFract="0.87166034"
                           y3="3.10389"
                           yFract="0.70168649"
                           z3="3.10819"
                           zFract="0.36982901"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16401"
                           xFract="0.64916713"
                           y3="3.72702"
                           yFract="0.84255581"
                           z3="1.09568"
                           zFract="0.13036985"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41237"
                           xFract="0.79390816"
                           y3="2.84531"
                           yFract="0.64323014"
                           z3="7.33082"
                           zFract="0.87226004"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39841"
                           xFract="0.69394679"
                           y3="3.71719"
                           yFract="0.84033353"
                           z3="5.17717"
                           zFract="0.61600728"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.245">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38059"
                           xFract="0.36838307"
                           y3="0.86781"
                           yFract="0.19618294"
                           z3="3.20898"
                           zFract="0.38182155"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04299"
                           xFract="0.15208285"
                           y3="1.41993"
                           yFract="0.32099923"
                           z3="1.10017"
                           zFract="0.13090409"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16787"
                           xFract="0.29177672"
                           y3="0.55852"
                           yFract="0.12626273"
                           z3="7.30956"
                           zFract="0.86973041"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04725"
                           xFract="0.17082836"
                           y3="1.42947"
                           yFract="0.32315589"
                           z3="5.22418"
                           zFract="0.62160078"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03499"
                           xFract="0.36155573"
                           y3="3.13806"
                           yFract="0.7094116"
                           z3="3.16406"
                           zFract="0.37647672"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37773"
                           xFract="0.14643785"
                           y3="3.68183"
                           yFract="0.83234023"
                           z3="1.04638"
                           zFract="0.12450387"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05601"
                           xFract="0.30830268"
                           y3="2.82455"
                           yFract="0.63853737"
                           z3="7.27985"
                           zFract="0.86619536"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2304"
                           xFract="0.17876803"
                           y3="3.71267"
                           yFract="0.83931211"
                           z3="5.18261"
                           zFract="0.61665456"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93022"
                           xFract="0.85871214"
                           y3="0.78963"
                           yFract="0.17850864"
                           z3="3.19765"
                           zFract="0.38047344"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53661"
                           xFract="0.67088384"
                           y3="1.54173"
                           yFract="0.34853379"
                           z3="1.00527"
                           zFract="0.11961238"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70044"
                           xFract="0.79290625"
                           y3="0.60544"
                           yFract="0.13686941"
                           z3="7.47332"
                           zFract="0.88921545"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68899"
                           xFract="0.68810677"
                           y3="1.43017"
                           yFract="0.32331374"
                           z3="5.36558"
                           zFract="0.63842531"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66332"
                           xFract="0.87289233"
                           y3="3.10942"
                           yFract="0.70293664"
                           z3="3.09549"
                           zFract="0.3683179"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16048"
                           xFract="0.64776392"
                           y3="3.72072"
                           yFract="0.84113159"
                           z3="1.08551"
                           zFract="0.12915977"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41909"
                           xFract="0.79437379"
                           y3="2.83779"
                           yFract="0.64153012"
                           z3="7.32729"
                           zFract="0.87184002"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40841"
                           xFract="0.69622448"
                           y3="3.72002"
                           yFract="0.8409733"
                           z3="5.16927"
                           zFract="0.6150673"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.246">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3813"
                           xFract="0.36885665"
                           y3="0.87077"
                           yFract="0.1968521"
                           z3="3.21534"
                           zFract="0.38257829"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04781"
                           xFract="0.15149638"
                           y3="1.42309"
                           yFract="0.3217136"
                           z3="1.0989"
                           zFract="0.13075298"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16562"
                           xFract="0.29154871"
                           y3="0.5604"
                           yFract="0.12668773"
                           z3="7.31553"
                           zFract="0.87044075"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04027"
                           xFract="0.16848973"
                           y3="1.42087"
                           yFract="0.32121172"
                           z3="5.23112"
                           zFract="0.62242654"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03687"
                           xFract="0.36285067"
                           y3="3.14626"
                           yFract="0.71126535"
                           z3="3.17486"
                           zFract="0.37776177"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37153"
                           xFract="0.14803713"
                           y3="3.68524"
                           yFract="0.83311111"
                           z3="1.04134"
                           zFract="0.12390418"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06633"
                           xFract="0.30546275"
                           y3="2.8173"
                           yFract="0.63689838"
                           z3="7.28495"
                           zFract="0.86680218"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22939"
                           xFract="0.17931504"
                           y3="3.71576"
                           yFract="0.84001066"
                           z3="5.19536"
                           zFract="0.61817163"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93365"
                           xFract="0.85981884"
                           y3="0.79348"
                           yFract="0.179379"
                           z3="3.19337"
                           zFract="0.37996418"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53239"
                           xFract="0.67019555"
                           y3="1.54295"
                           yFract="0.34880959"
                           z3="1.00019"
                           zFract="0.11900794"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70244"
                           xFract="0.79361995"
                           y3="0.60829"
                           yFract="0.1375137"
                           z3="7.47321"
                           zFract="0.88920236"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68685"
                           xFract="0.68687283"
                           y3="1.42296"
                           yFract="0.3216838"
                           z3="5.36628"
                           zFract="0.6385086"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66588"
                           xFract="0.87390444"
                           y3="3.11394"
                           yFract="0.70395847"
                           z3="3.08322"
                           zFract="0.36685795"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15714"
                           xFract="0.64633913"
                           y3="3.7139"
                           yFract="0.83958981"
                           z3="1.07535"
                           zFract="0.12795088"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42605"
                           xFract="0.79492032"
                           y3="2.83057"
                           yFract="0.63989791"
                           z3="7.32395"
                           zFract="0.87144261"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41772"
                           xFract="0.69826873"
                           y3="3.72198"
                           yFract="0.84141639"
                           z3="5.16222"
                           zFract="0.61422845"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.247">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38202"
                           xFract="0.36939323"
                           y3="0.87427"
                           yFract="0.19764333"
                           z3="3.22113"
                           zFract="0.38326722"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05228"
                           xFract="0.15104625"
                           y3="1.42685"
                           yFract="0.32256361"
                           z3="1.09743"
                           zFract="0.13057807"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16343"
                           xFract="0.29139011"
                           y3="0.56279"
                           yFract="0.12722803"
                           z3="7.32178"
                           zFract="0.87118441"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03384"
                           xFract="0.16637633"
                           y3="1.41331"
                           yFract="0.31950265"
                           z3="5.23828"
                           zFract="0.62327848"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03894"
                           xFract="0.36404603"
                           y3="3.15325"
                           yFract="0.71284555"
                           z3="3.18531"
                           zFract="0.37900516"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.36471"
                           xFract="0.14977926"
                           y3="3.68884"
                           yFract="0.83392495"
                           z3="1.03585"
                           zFract="0.12325095"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07677"
                           xFract="0.3026027"
                           y3="2.81008"
                           yFract="0.63526618"
                           z3="7.29036"
                           zFract="0.86744589"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22801"
                           xFract="0.17986893"
                           y3="3.71827"
                           yFract="0.84057808"
                           z3="5.20841"
                           zFract="0.61972439"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93662"
                           xFract="0.86092591"
                           y3="0.79813"
                           yFract="0.18043021"
                           z3="3.18868"
                           zFract="0.37940614"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52763"
                           xFract="0.66935294"
                           y3="1.54374"
                           yFract="0.34898819"
                           z3="0.99589"
                           zFract="0.1184963"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70494"
                           xFract="0.79444963"
                           y3="0.6113"
                           yFract="0.13819416"
                           z3="7.47224"
                           zFract="0.88908695"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68416"
                           xFract="0.68557642"
                           y3="1.41615"
                           yFract="0.32014428"
                           z3="5.36625"
                           zFract="0.63850503"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6679"
                           xFract="0.87469666"
                           y3="3.11745"
                           yFract="0.70475196"
                           z3="3.07147"
                           zFract="0.36545987"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15401"
                           xFract="0.64490232"
                           y3="3.70661"
                           yFract="0.83794178"
                           z3="1.06528"
                           zFract="0.12675269"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43313"
                           xFract="0.79553329"
                           y3="2.82373"
                           yFract="0.63835162"
                           z3="7.32077"
                           zFract="0.87106424"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42629"
                           xFract="0.7000596"
                           y3="3.72298"
                           yFract="0.84164246"
                           z3="5.15605"
                           zFract="0.61349431"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.248">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38275"
                           xFract="0.36999281"
                           y3="0.87831"
                           yFract="0.19855664"
                           z3="3.22633"
                           zFract="0.38388594"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05639"
                           xFract="0.15072651"
                           y3="1.43114"
                           yFract="0.32353344"
                           z3="1.09579"
                           zFract="0.13038294"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1613"
                           xFract="0.29129637"
                           y3="0.56565"
                           yFract="0.12787459"
                           z3="7.3283"
                           zFract="0.8719602"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0280"
                           xFract="0.16450617"
                           y3="1.40688"
                           yFract="0.31804904"
                           z3="5.24562"
                           zFract="0.62415183"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0412"
                           xFract="0.36514183"
                           y3="3.15903"
                           yFract="0.71415222"
                           z3="3.19536"
                           zFract="0.38020097"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35733"
                           xFract="0.15164912"
                           y3="3.6926"
                           yFract="0.83477496"
                           z3="1.02996"
                           zFract="0.12255013"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08722"
                           xFract="0.29975314"
                           y3="2.80297"
                           yFract="0.63365885"
                           z3="7.29604"
                           zFract="0.86812173"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22627"
                           xFract="0.18042209"
                           y3="3.72015"
                           yFract="0.84100309"
                           z3="5.22165"
                           zFract="0.62129975"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93911"
                           xFract="0.86202717"
                           y3="0.80356"
                           yFract="0.18165775"
                           z3="3.18361"
                           zFract="0.37880289"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52237"
                           xFract="0.66836496"
                           y3="1.54411"
                           yFract="0.34907183"
                           z3="0.99239"
                           zFract="0.11807985"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70788"
                           xFract="0.79536998"
                           y3="0.61435"
                           yFract="0.13888366"
                           z3="7.47041"
                           zFract="0.8888692"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68092"
                           xFract="0.68422321"
                           y3="1.40979"
                           yFract="0.3187065"
                           z3="5.36549"
                           zFract="0.6384146"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66942"
                           xFract="0.87528022"
                           y3="3.11998"
                           yFract="0.70532391"
                           z3="3.06029"
                           zFract="0.36412962"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15113"
                           xFract="0.64347038"
                           y3="3.69893"
                           yFract="0.83620559"
                           z3="1.05537"
                           zFract="0.12557355"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44021"
                           xFract="0.79619826"
                           y3="2.81735"
                           yFract="0.63690931"
                           z3="7.31776"
                           zFract="0.87070609"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.43407"
                           xFract="0.7015805"
                           y3="3.72296"
                           yFract="0.84163794"
                           z3="5.15081"
                           zFract="0.61287083"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.249">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38346"
                           xFract="0.37064611"
                           y3="0.88286"
                           yFract="0.19958524"
                           z3="3.23093"
                           zFract="0.38443327"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06014"
                           xFract="0.15052924"
                           y3="1.43589"
                           yFract="0.32460726"
                           z3="1.09402"
                           zFract="0.13017233"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15928"
                           xFract="0.29127843"
                           y3="0.56899"
                           yFract="0.12862965"
                           z3="7.33505"
                           zFract="0.87276335"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0228"
                           xFract="0.16289582"
                           y3="1.40164"
                           yFract="0.31686445"
                           z3="5.25311"
                           zFract="0.62504303"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04361"
                           xFract="0.36613361"
                           y3="3.16363"
                           yFract="0.71519213"
                           z3="3.20494"
                           zFract="0.38134085"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34949"
                           xFract="0.15362374"
                           y3="3.69649"
                           yFract="0.83565436"
                           z3="1.02375"
                           zFract="0.12181123"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09755"
                           xFract="0.29694854"
                           y3="2.79605"
                           yFract="0.63209446"
                           z3="7.30196"
                           zFract="0.86882612"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22417"
                           xFract="0.18096774"
                           y3="3.72134"
                           yFract="0.84127211"
                           z3="5.23497"
                           zFract="0.62288464"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94112"
                           xFract="0.86312037"
                           y3="0.80975"
                           yFract="0.18305711"
                           z3="3.17819"
                           zFract="0.37815799"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51665"
                           xFract="0.66723719"
                           y3="1.54404"
                           yFract="0.34905601"
                           z3="0.98973"
                           zFract="0.11776335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71124"
                           xFract="0.79636576"
                           y3="0.61734"
                           yFract="0.1395596"
                           z3="7.46772"
                           zFract="0.88854913"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67715"
                           xFract="0.68281709"
                           y3="1.40388"
                           yFract="0.31737044"
                           z3="5.36399"
                           zFract="0.63823612"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67046"
                           xFract="0.87566242"
                           y3="3.12156"
                           yFract="0.70568109"
                           z3="3.04975"
                           zFract="0.36287551"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14851"
                           xFract="0.64205091"
                           y3="3.69091"
                           yFract="0.83439253"
                           z3="1.04569"
                           zFract="0.12442177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44718"
                           xFract="0.7969016"
                           y3="2.8115"
                           yFract="0.63558682"
                           z3="7.3149"
                           zFract="0.87036579"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.44103"
                           xFract="0.70282106"
                           y3="3.72188"
                           yFract="0.84139378"
                           z3="5.1465"
                           zFract="0.612358"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.250">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38414"
                           xFract="0.37134893"
                           y3="0.8879"
                           yFract="0.20072462"
                           z3="3.23494"
                           zFract="0.3849104"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06354"
                           xFract="0.15044458"
                           y3="1.44103"
                           yFract="0.32576924"
                           z3="1.09214"
                           zFract="0.12994864"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15737"
                           xFract="0.29133401"
                           y3="0.57279"
                           yFract="0.1294887"
                           z3="7.34201"
                           zFract="0.87359149"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01824"
                           xFract="0.16154754"
                           y3="1.39761"
                           yFract="0.3159534"
                           z3="5.2607"
                           zFract="0.62594613"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04614"
                           xFract="0.36701664"
                           y3="3.16706"
                           yFract="0.71596754"
                           z3="3.21398"
                           zFract="0.38241647"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34126"
                           xFract="0.15568714"
                           y3="3.70049"
                           yFract="0.83655863"
                           z3="1.01729"
                           zFract="0.12104259"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10763"
                           xFract="0.29422454"
                           y3="2.78941"
                           yFract="0.63059338"
                           z3="7.30808"
                           zFract="0.86955431"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22173"
                           xFract="0.18149857"
                           y3="3.72181"
                           yFract="0.84137836"
                           z3="5.24829"
                           zFract="0.62446952"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94264"
                           xFract="0.86419788"
                           y3="0.81665"
                           yFract="0.18461697"
                           z3="3.17244"
                           zFract="0.37747382"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51054"
                           xFract="0.66598445"
                           y3="1.54354"
                           yFract="0.34894298"
                           z3="0.98789"
                           zFract="0.11754442"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71496"
                           xFract="0.79741395"
                           y3="0.62017"
                           yFract="0.14019937"
                           z3="7.46421"
                           zFract="0.88813149"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67288"
                           xFract="0.68136621"
                           y3="1.39844"
                           yFract="0.31614064"
                           z3="5.36176"
                           zFract="0.63797079"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67105"
                           xFract="0.87585706"
                           y3="3.12226"
                           yFract="0.70583934"
                           z3="3.03986"
                           zFract="0.36169875"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14621"
                           xFract="0.6406647"
                           y3="3.68263"
                           yFract="0.8325207"
                           z3="1.03629"
                           zFract="0.12330331"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45397"
                           xFract="0.79763526"
                           y3="2.80623"
                           yFract="0.63439544"
                           z3="7.31217"
                           zFract="0.87004096"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.44716"
                           xFract="0.7037759"
                           y3="3.71971"
                           yFract="0.84090322"
                           z3="5.14312"
                           zFract="0.61195583"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.251">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38475"
                           xFract="0.37208891"
                           y3="0.89339"
                           yFract="0.20196573"
                           z3="3.23837"
                           zFract="0.38531852"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06661"
                           xFract="0.1504607"
                           y3="1.44649"
                           yFract="0.32700357"
                           z3="1.0902"
                           zFract="0.12971781"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1556"
                           xFract="0.291469"
                           y3="0.57705"
                           yFract="0.13045175"
                           z3="7.34913"
                           zFract="0.87443866"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01435"
                           xFract="0.1604706"
                           y3="1.39482"
                           yFract="0.31532268"
                           z3="5.26836"
                           zFract="0.62685756"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04878"
                           xFract="0.3677946"
                           y3="3.16937"
                           yFract="0.71648975"
                           z3="3.22245"
                           zFract="0.38342428"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33275"
                           xFract="0.15781553"
                           y3="3.70458"
                           yFract="0.83748324"
                           z3="1.01066"
                           zFract="0.12025371"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11736"
                           xFract="0.29160636"
                           y3="2.7831"
                           yFract="0.6291669"
                           z3="7.31439"
                           zFract="0.87030511"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21895"
                           xFract="0.18201005"
                           y3="3.72152"
                           yFract="0.8413128"
                           z3="5.26151"
                           zFract="0.62604251"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94369"
                           xFract="0.86525911"
                           y3="0.82422"
                           yFract="0.18632829"
                           z3="3.16642"
                           zFract="0.37675753"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5041"
                           xFract="0.66461964"
                           y3="1.54262"
                           yFract="0.348735"
                           z3="0.98689"
                           zFract="0.11742543"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71901"
                           xFract="0.79849622"
                           y3="0.62273"
                           yFract="0.1407781"
                           z3="7.4599"
                           zFract="0.88761867"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66814"
                           xFract="0.6798787"
                           y3="1.39349"
                           yFract="0.31502161"
                           z3="5.35879"
                           zFract="0.6376174"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67122"
                           xFract="0.87587791"
                           y3="3.12215"
                           yFract="0.70581447"
                           z3="3.03066"
                           zFract="0.36060408"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14425"
                           xFract="0.63932584"
                           y3="3.67418"
                           yFract="0.83061043"
                           z3="1.02721"
                           zFract="0.12222292"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46047"
                           xFract="0.79838335"
                           y3="2.80159"
                           yFract="0.63334649"
                           z3="7.30959"
                           zFract="0.86973398"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.45245"
                           xFract="0.70444309"
                           y3="3.71645"
                           yFract="0.84016624"
                           z3="5.14067"
                           zFract="0.61166432"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.252">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38526"
                           xFract="0.37285339"
                           y3="0.89927"
                           yFract="0.203295"
                           z3="3.24121"
                           zFract="0.38565644"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06936"
                           xFract="0.15056433"
                           y3="1.45217"
                           yFract="0.32828763"
                           z3="1.08823"
                           zFract="0.12948341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15399"
                           xFract="0.29168506"
                           y3="0.58175"
                           yFract="0.13151426"
                           z3="7.35638"
                           zFract="0.87530131"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01111"
                           xFract="0.15965881"
                           y3="1.39325"
                           yFract="0.31496775"
                           z3="5.27603"
                           zFract="0.62777017"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05148"
                           xFract="0.36846337"
                           y3="3.17061"
                           yFract="0.71677007"
                           z3="3.23031"
                           zFract="0.3843595"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32405"
                           xFract="0.15998677"
                           y3="3.70872"
                           yFract="0.83841916"
                           z3="1.00395"
                           zFract="0.11945532"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12664"
                           xFract="0.28912263"
                           y3="2.7772"
                           yFract="0.62783311"
                           z3="7.32085"
                           zFract="0.87107376"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21588"
                           xFract="0.18249467"
                           y3="3.72049"
                           yFract="0.84107995"
                           z3="5.27454"
                           zFract="0.62759289"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94428"
                           xFract="0.86629923"
                           y3="0.8324"
                           yFract="0.18817752"
                           z3="3.16018"
                           zFract="0.37601506"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49741"
                           xFract="0.66315502"
                           y3="1.54125"
                           yFract="0.34842528"
                           z3="0.9867"
                           zFract="0.11740283"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72331"
                           xFract="0.79959014"
                           y3="0.62496"
                           yFract="0.14128223"
                           z3="7.45481"
                           zFract="0.88701303"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66297"
                           xFract="0.67836239"
                           y3="1.38903"
                           yFract="0.31401335"
                           z3="5.35511"
                           zFract="0.63717953"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67102"
                           xFract="0.87574154"
                           y3="3.12129"
                           yFract="0.70562006"
                           z3="3.02216"
                           zFract="0.35959271"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14269"
                           xFract="0.63805512"
                           y3="3.66564"
                           yFract="0.82867982"
                           z3="1.01847"
                           zFract="0.12118299"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46662"
                           xFract="0.79913865"
                           y3="2.79762"
                           yFract="0.632449"
                           z3="7.30713"
                           zFract="0.86944128"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.45692"
                           xFract="0.70482879"
                           y3="3.71212"
                           yFract="0.83918737"
                           z3="5.13913"
                           zFract="0.61148108"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.253">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38564"
                           xFract="0.37363086"
                           y3="0.90549"
                           yFract="0.20470114"
                           z3="3.24349"
                           zFract="0.38592773"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07182"
                           xFract="0.15074283"
                           y3="1.45801"
                           yFract="0.32960786"
                           z3="1.08625"
                           zFract="0.12924782"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15257"
                           xFract="0.29198804"
                           y3="0.58689"
                           yFract="0.13267625"
                           z3="7.36372"
                           zFract="0.87617466"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00852"
                           xFract="0.15910766"
                           y3="1.39286"
                           yFract="0.31487959"
                           z3="5.28366"
                           zFract="0.62867803"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05422"
                           xFract="0.36902467"
                           y3="3.17083"
                           yFract="0.71681981"
                           z3="3.23753"
                           zFract="0.38521858"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31526"
                           xFract="0.16217676"
                           y3="3.71287"
                           yFract="0.83935733"
                           z3="0.99725"
                           zFract="0.11865812"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13536"
                           xFract="0.28680279"
                           y3="2.77178"
                           yFract="0.62660783"
                           z3="7.32745"
                           zFract="0.87185906"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21252"
                           xFract="0.18294903"
                           y3="3.71869"
                           yFract="0.84067303"
                           z3="5.28729"
                           zFract="0.62910995"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94441"
                           xFract="0.86730921"
                           y3="0.84111"
                           yFract="0.19014656"
                           z3="3.15378"
                           zFract="0.37525356"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49055"
                           xFract="0.66161077"
                           y3="1.53947"
                           yFract="0.34802289"
                           z3="0.98729"
                           zFract="0.11747303"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72781"
                           xFract="0.80067461"
                           y3="0.62676"
                           yFract="0.14168915"
                           z3="7.4490"
                           zFract="0.88632173"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6574"
                           xFract="0.67682315"
                           y3="1.38506"
                           yFract="0.31311587"
                           z3="5.35071"
                           zFract="0.636656"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67048"
                           xFract="0.87546514"
                           y3="3.11978"
                           yFract="0.7052787"
                           z3="3.01436"
                           zFract="0.35866462"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14156"
                           xFract="0.63686745"
                           y3="3.65709"
                           yFract="0.82674695"
                           z3="1.0101"
                           zFract="0.12018708"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47234"
                           xFract="0.79988776"
                           y3="2.79434"
                           yFract="0.6317075"
                           z3="7.30481"
                           zFract="0.86916523"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46059"
                           xFract="0.70494031"
                           y3="3.70675"
                           yFract="0.83797339"
                           z3="5.13847"
                           zFract="0.61140255"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.254">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38585"
                           xFract="0.37440329"
                           y3="0.91196"
                           yFract="0.20616379"
                           z3="3.24521"
                           zFract="0.38613238"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07402"
                           xFract="0.15098127"
                           y3="1.46393"
                           yFract="0.33094618"
                           z3="1.08428"
                           zFract="0.12901341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15137"
                           xFract="0.29238157"
                           y3="0.59245"
                           yFract="0.13393318"
                           z3="7.37108"
                           zFract="0.87705039"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00656"
                           xFract="0.1588087"
                           y3="1.39361"
                           yFract="0.31504914"
                           z3="5.29122"
                           zFract="0.62957756"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05696"
                           xFract="0.36947973"
                           y3="3.17011"
                           yFract="0.71665704"
                           z3="3.24408"
                           zFract="0.38599793"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30647"
                           xFract="0.16436563"
                           y3="3.71701"
                           yFract="0.84029325"
                           z3="0.99067"
                           zFract="0.1178752"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14345"
                           xFract="0.28466733"
                           y3="2.7669"
                           yFract="0.62550462"
                           z3="7.33416"
                           zFract="0.87265745"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2089"
                           xFract="0.18337178"
                           y3="3.71616"
                           yFract="0.84010108"
                           z3="5.29972"
                           zFract="0.63058894"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94409"
                           xFract="0.86828194"
                           y3="0.85027"
                           yFract="0.19221734"
                           z3="3.14728"
                           zFract="0.37448015"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48358"
                           xFract="0.65999525"
                           y3="1.53725"
                           yFract="0.34752102"
                           z3="0.98864"
                           zFract="0.11763366"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73245"
                           xFract="0.80172997"
                           y3="0.62806"
                           yFract="0.14198304"
                           z3="7.44252"
                           zFract="0.8855507"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65148"
                           xFract="0.67527078"
                           y3="1.38158"
                           yFract="0.31232915"
                           z3="5.34563"
                           zFract="0.63605155"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66963"
                           xFract="0.87506475"
                           y3="3.11771"
                           yFract="0.70481074"
                           z3="3.00727"
                           zFract="0.35782101"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14091"
                           xFract="0.63578167"
                           y3="3.64861"
                           yFract="0.8248299"
                           z3="1.00212"
                           zFract="0.11923758"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47758"
                           xFract="0.80062202"
                           y3="2.79176"
                           yFract="0.63112425"
                           z3="7.30263"
                           zFract="0.86890584"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46349"
                           xFract="0.70478918"
                           y3="3.70039"
                           yFract="0.8365356"
                           z3="5.13867"
                           zFract="0.61142635"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.255">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38586"
                           xFract="0.37515805"
                           y3="0.91862"
                           yFract="0.2076694"
                           z3="3.24639"
                           zFract="0.38627279"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0760"
                           xFract="0.15126166"
                           y3="1.46984"
                           yFract="0.33228223"
                           z3="1.08236"
                           zFract="0.12878496"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15041"
                           xFract="0.29287182"
                           y3="0.59845"
                           yFract="0.13528958"
                           z3="7.37842"
                           zFract="0.87792374"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00522"
                           xFract="0.15875321"
                           y3="1.39544"
                           yFract="0.31546284"
                           z3="5.29863"
                           zFract="0.63045924"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05967"
                           xFract="0.36983057"
                           y3="3.16852"
                           yFract="0.71629759"
                           z3="3.24992"
                           zFract="0.38669281"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29779"
                           xFract="0.1665273"
                           y3="3.7211"
                           yFract="0.84121786"
                           z3="0.98431"
                           zFract="0.11711845"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15081"
                           xFract="0.28274261"
                           y3="2.76262"
                           yFract="0.62453706"
                           z3="7.34096"
                           zFract="0.87346655"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20506"
                           xFract="0.18375509"
                           y3="3.7129"
                           yFract="0.8393641"
                           z3="5.31175"
                           zFract="0.63202033"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94335"
                           xFract="0.86921427"
                           y3="0.8598"
                           yFract="0.19437175"
                           z3="3.14074"
                           zFract="0.37370199"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47661"
                           xFract="0.65833452"
                           y3="1.53463"
                           yFract="0.34692873"
                           z3="0.99069"
                           zFract="0.11787758"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73717"
                           xFract="0.80273657"
                           y3="0.62879"
                           yFract="0.14214806"
                           z3="7.4354"
                           zFract="0.88470353"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64528"
                           xFract="0.67371671"
                           y3="1.37857"
                           yFract="0.31164869"
                           z3="5.33989"
                           zFract="0.63536858"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66851"
                           xFract="0.87455837"
                           y3="3.11517"
                           yFract="0.70423653"
                           z3="3.00088"
                           zFract="0.3570607"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14081"
                           xFract="0.63482392"
                           y3="3.64031"
                           yFract="0.82295355"
                           z3="0.99454"
                           zFract="0.11833567"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48228"
                           xFract="0.80133195"
                           y3="2.7899"
                           yFract="0.63070376"
                           z3="7.30059"
                           zFract="0.86866311"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46564"
                           xFract="0.70438949"
                           y3="3.69313"
                           yFract="0.83489435"
                           z3="5.13969"
                           zFract="0.61154771"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.256">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38562"
                           xFract="0.37587517"
                           y3="0.92538"
                           yFract="0.20919761"
                           z3="3.24703"
                           zFract="0.38634894"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07779"
                           xFract="0.15157019"
                           y3="1.47567"
                           yFract="0.3336002"
                           z3="1.08051"
                           zFract="0.12856484"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14972"
                           xFract="0.29346241"
                           y3="0.60487"
                           yFract="0.13674093"
                           z3="7.38568"
                           zFract="0.87878758"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00445"
                           xFract="0.15892121"
                           y3="1.39826"
                           yFract="0.31610035"
                           z3="5.30585"
                           zFract="0.63131832"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06232"
                           xFract="0.37007923"
                           y3="3.16613"
                           yFract="0.71575729"
                           z3="3.25505"
                           zFract="0.3873032"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28932"
                           xFract="0.16863769"
                           y3="3.7251"
                           yFract="0.84212213"
                           z3="0.97828"
                           zFract="0.11640097"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15739"
                           xFract="0.28104406"
                           y3="2.75899"
                           yFract="0.62371643"
                           z3="7.34782"
                           zFract="0.87428279"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20103"
                           xFract="0.1840976"
                           y3="3.70895"
                           yFract="0.83847114"
                           z3="5.32332"
                           zFract="0.63339699"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94218"
                           xFract="0.87009407"
                           y3="0.86961"
                           yFract="0.19658947"
                           z3="3.13424"
                           zFract="0.37292858"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46973"
                           xFract="0.6566428"
                           y3="1.53158"
                           yFract="0.34623922"
                           z3="0.9934"
                           zFract="0.11820003"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74189"
                           xFract="0.80367308"
                           y3="0.6289"
                           yFract="0.14217293"
                           z3="7.42769"
                           zFract="0.88378615"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63884"
                           xFract="0.67216879"
                           y3="1.37603"
                           yFract="0.31107448"
                           z3="5.33351"
                           zFract="0.63460945"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66715"
                           xFract="0.87396431"
                           y3="3.11227"
                           yFract="0.70358093"
                           z3="2.99519"
                           zFract="0.35638367"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14131"
                           xFract="0.63401189"
                           y3="3.63226"
                           yFract="0.82113371"
                           z3="0.98738"
                           zFract="0.11748374"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4864"
                           xFract="0.80200744"
                           y3="2.78874"
                           yFract="0.63044153"
                           z3="7.29872"
                           zFract="0.86844061"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46708"
                           xFract="0.70375471"
                           y3="3.68502"
                           yFract="0.83306095"
                           z3="5.1415"
                           zFract="0.61176308"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.257">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38509"
                           xFract="0.37653778"
                           y3="0.93216"
                           yFract="0.21073034"
                           z3="3.24714"
                           zFract="0.38636203"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07943"
                           xFract="0.15189001"
                           y3="1.48134"
                           yFract="0.334882"
                           z3="1.07874"
                           zFract="0.12835424"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14932"
                           xFract="0.29415611"
                           y3="0.6117"
                           yFract="0.13828497"
                           z3="7.39279"
                           zFract="0.87963356"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00424"
                           xFract="0.15930171"
                           y3="1.40199"
                           yFract="0.31694358"
                           z3="5.31283"
                           zFract="0.63214883"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06487"
                           xFract="0.37022694"
                           y3="3.16302"
                           yFract="0.71505422"
                           z3="3.25943"
                           zFract="0.38782436"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28116"
                           xFract="0.17067495"
                           y3="3.72899"
                           yFract="0.84300153"
                           z3="0.97269"
                           zFract="0.11573584"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16311"
                           xFract="0.27959528"
                           y3="2.75608"
                           yFract="0.62305858"
                           z3="7.35471"
                           zFract="0.8751026"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19686"
                           xFract="0.18439292"
                           y3="3.70434"
                           yFract="0.83742897"
                           z3="5.33438"
                           zFract="0.63471297"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94061"
                           xFract="0.87091703"
                           y3="0.87961"
                           yFract="0.19885014"
                           z3="3.12785"
                           zFract="0.37216827"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46302"
                           xFract="0.65494029"
                           y3="1.52814"
                           yFract="0.34546155"
                           z3="0.99672"
                           zFract="0.11859506"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74655"
                           xFract="0.80452212"
                           y3="0.62834"
                           yFract="0.14204633"
                           z3="7.41944"
                           zFract="0.88280452"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63222"
                           xFract="0.67063648"
                           y3="1.37394"
                           yFract="0.31060201"
                           z3="5.32653"
                           zFract="0.63377893"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66557"
                           xFract="0.87329666"
                           y3="3.1091"
                           yFract="0.7028643"
                           z3="2.99019"
                           zFract="0.35578875"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14246"
                           xFract="0.63336555"
                           y3="3.62455"
                           yFract="0.81939073"
                           z3="0.98064"
                           zFract="0.11668177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4899"
                           xFract="0.80264067"
                           y3="2.78828"
                           yFract="0.63033753"
                           z3="7.29703"
                           zFract="0.86823953"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46785"
                           xFract="0.70290625"
                           y3="3.67618"
                           yFract="0.83106252"
                           z3="5.14408"
                           zFract="0.61207006"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.258">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38423"
                           xFract="0.37712899"
                           y3="0.93888"
                           yFract="0.21224951"
                           z3="3.24672"
                           zFract="0.38631205"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08096"
                           xFract="0.15220424"
                           y3="1.48677"
                           yFract="0.33610955"
                           z3="1.07708"
                           zFract="0.12815672"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14925"
                           xFract="0.29495851"
                           y3="0.61892"
                           yFract="0.13991717"
                           z3="7.39969"
                           zFract="0.88045456"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00454"
                           xFract="0.15987475"
                           y3="1.40654"
                           yFract="0.31797218"
                           z3="5.31951"
                           zFract="0.63294366"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06729"
                           xFract="0.37027798"
                           y3="3.15928"
                           yFract="0.71420873"
                           z3="3.26305"
                           zFract="0.38825508"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2734"
                           xFract="0.17261582"
                           y3="3.73272"
                           yFract="0.84384476"
                           z3="0.96763"
                           zFract="0.11513378"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16791"
                           xFract="0.27841364"
                           y3="2.75394"
                           yFract="0.6225748"
                           z3="7.3616"
                           zFract="0.87592241"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19258"
                           xFract="0.18463969"
                           y3="3.69911"
                           yFract="0.83624664"
                           z3="5.34489"
                           zFract="0.6359635"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93864"
                           xFract="0.87167185"
                           y3="0.8897"
                           yFract="0.20113116"
                           z3="3.12162"
                           zFract="0.37142699"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45659"
                           xFract="0.6532485"
                           y3="1.52431"
                           yFract="0.34459572"
                           z3="1.00059"
                           zFract="0.11905553"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75108"
                           xFract="0.80526545"
                           y3="0.62707"
                           yFract="0.14175923"
                           z3="7.4107"
                           zFract="0.88176459"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62548"
                           xFract="0.66912929"
                           y3="1.37228"
                           yFract="0.31022674"
                           z3="5.31899"
                           zFract="0.63288178"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66382"
                           xFract="0.87257652"
                           y3="3.10576"
                           yFract="0.70210924"
                           z3="2.98589"
                           zFract="0.35527711"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1443"
                           xFract="0.63290403"
                           y3="3.61728"
                           yFract="0.81774723"
                           z3="0.97433"
                           zFract="0.11593098"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49277"
                           xFract="0.80322743"
                           y3="2.7885"
                           yFract="0.63038727"
                           z3="7.29553"
                           zFract="0.86806105"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4680"
                           xFract="0.70186293"
                           y3="3.66669"
                           yFract="0.82891714"
                           z3="5.14737"
                           zFract="0.61246152"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.259">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38299"
                           xFract="0.37762772"
                           y3="0.94544"
                           yFract="0.21373251"
                           z3="3.24579"
                           zFract="0.3862014"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08241"
                           xFract="0.15249796"
                           y3="1.49188"
                           yFract="0.33726475"
                           z3="1.07554"
                           zFract="0.12797348"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14952"
                           xFract="0.29587268"
                           y3="0.62654"
                           yFract="0.1416398"
                           z3="7.40631"
                           zFract="0.88124224"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00532"
                           xFract="0.16062201"
                           y3="1.4118"
                           yFract="0.3191613"
                           z3="5.32583"
                           zFract="0.63369564"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06957"
                           xFract="0.37024058"
                           y3="3.1550"
                           yFract="0.71324117"
                           z3="3.26589"
                           zFract="0.388593"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26613"
                           xFract="0.17443814"
                           y3="3.73625"
                           yFract="0.84464277"
                           z3="0.96323"
                           zFract="0.11461024"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17174"
                           xFract="0.27751234"
                           y3="2.7526"
                           yFract="0.62227187"
                           z3="7.36846"
                           zFract="0.87673865"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18824"
                           xFract="0.18483491"
                           y3="3.69332"
                           yFract="0.83493771"
                           z3="5.35479"
                           zFract="0.63714146"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93628"
                           xFract="0.87235257"
                           y3="0.89981"
                           yFract="0.20341669"
                           z3="3.11561"
                           zFract="0.37071189"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45052"
                           xFract="0.65158425"
                           y3="1.5201"
                           yFract="0.34364398"
                           z3="1.00497"
                           zFract="0.11957669"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75542"
                           xFract="0.80588793"
                           y3="0.62506"
                           yFract="0.14130483"
                           z3="7.40149"
                           zFract="0.88066873"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6187"
                           xFract="0.66766061"
                           y3="1.37103"
                           yFract="0.30994415"
                           z3="5.31091"
                           zFract="0.63192038"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66191"
                           xFract="0.87181827"
                           y3="3.10236"
                           yFract="0.70134061"
                           z3="2.98227"
                           zFract="0.35484638"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14689"
                           xFract="0.63264813"
                           y3="3.61053"
                           yFract="0.81622127"
                           z3="0.96846"
                           zFract="0.11523253"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49498"
                           xFract="0.80375957"
                           y3="2.78938"
                           yFract="0.63058621"
                           z3="7.29425"
                           zFract="0.86790875"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46755"
                           xFract="0.70063997"
                           y3="3.65665"
                           yFract="0.82664743"
                           z3="5.15136"
                           zFract="0.61293627"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.260">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38134"
                           xFract="0.37801905"
                           y3="0.95176"
                           yFract="0.21516126"
                           z3="3.24435"
                           zFract="0.38603006"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08381"
                           xFract="0.15275852"
                           y3="1.49661"
                           yFract="0.33833405"
                           z3="1.07415"
                           zFract="0.12780809"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15015"
                           xFract="0.29690029"
                           y3="0.63454"
                           yFract="0.14344834"
                           z3="7.41258"
                           zFract="0.88198828"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00654"
                           xFract="0.16152324"
                           y3="1.41766"
                           yFract="0.32048605"
                           z3="5.33175"
                           zFract="0.63440004"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07166"
                           xFract="0.37011285"
                           y3="3.15025"
                           yFract="0.71216735"
                           z3="3.26794"
                           zFract="0.38883692"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25943"
                           xFract="0.17612401"
                           y3="3.73956"
                           yFract="0.84539105"
                           z3="0.95956"
                           zFract="0.11417356"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17455"
                           xFract="0.27690568"
                           y3="2.7521"
                           yFract="0.62215883"
                           z3="7.37528"
                           zFract="0.87755013"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18387"
                           xFract="0.1849761"
                           y3="3.6870"
                           yFract="0.83350896"
                           z3="5.36405"
                           zFract="0.63824326"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93355"
                           xFract="0.87295069"
                           y3="0.90983"
                           yFract="0.20568189"
                           z3="3.1099"
                           zFract="0.37003248"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44491"
                           xFract="0.64996936"
                           y3="1.51553"
                           yFract="0.34261085"
                           z3="1.00979"
                           zFract="0.1201502"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7595"
                           xFract="0.80637587"
                           y3="0.62231"
                           yFract="0.14068315"
                           z3="7.39186"
                           zFract="0.8795229"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61193"
                           xFract="0.66623911"
                           y3="1.37018"
                           yFract="0.309752"
                           z3="5.30236"
                           zFract="0.63090306"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65988"
                           xFract="0.87104217"
                           y3="3.09901"
                           yFract="0.70058329"
                           z3="2.97933"
                           zFract="0.35449656"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15027"
                           xFract="0.63261358"
                           y3="3.60437"
                           yFract="0.8148287"
                           z3="0.96304"
                           zFract="0.11458763"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49654"
                           xFract="0.80423454"
                           y3="2.79088"
                           yFract="0.63092531"
                           z3="7.29321"
                           zFract="0.867785"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46654"
                           xFract="0.69925877"
                           y3="3.64618"
                           yFract="0.82428051"
                           z3="5.15601"
                           zFract="0.61348955"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.261">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37922"
                           xFract="0.37828107"
                           y3="0.95775"
                           yFract="0.2165154"
                           z3="3.24239"
                           zFract="0.38579685"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08521"
                           xFract="0.15296821"
                           y3="1.50089"
                           yFract="0.33930161"
                           z3="1.07292"
                           zFract="0.12766174"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15118"
                           xFract="0.2980469"
                           y3="0.6429"
                           yFract="0.14533826"
                           z3="7.41844"
                           zFract="0.88268554"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00816"
                           xFract="0.16255929"
                           y3="1.42402"
                           yFract="0.32192383"
                           z3="5.33721"
                           zFract="0.6350497"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07354"
                           xFract="0.36990218"
                           y3="3.14513"
                           yFract="0.71100988"
                           z3="3.26919"
                           zFract="0.38898565"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25338"
                           xFract="0.1776521"
                           y3="3.7426"
                           yFract="0.8460783"
                           z3="0.95672"
                           zFract="0.11383565"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17634"
                           xFract="0.27659932"
                           y3="2.75249"
                           yFract="0.622247"
                           z3="7.38203"
                           zFract="0.87835328"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17953"
                           xFract="0.18505942"
                           y3="3.68022"
                           yFract="0.83197623"
                           z3="5.37264"
                           zFract="0.63926535"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93044"
                           xFract="0.87345406"
                           y3="0.91967"
                           yFract="0.20790638"
                           z3="3.10455"
                           zFract="0.36939591"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43985"
                           xFract="0.64842372"
                           y3="1.51062"
                           yFract="0.34150086"
                           z3="1.0150"
                           zFract="0.12077011"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76328"
                           xFract="0.80671917"
                           y3="0.6188"
                           yFract="0.13988965"
                           z3="7.38183"
                           zFract="0.87832948"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60524"
                           xFract="0.66487282"
                           y3="1.36968"
                           yFract="0.30963896"
                           z3="5.29337"
                           zFract="0.62983338"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65774"
                           xFract="0.87025923"
                           y3="3.09579"
                           yFract="0.69985535"
                           z3="2.97708"
                           zFract="0.35422885"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15449"
                           xFract="0.63282035"
                           y3="3.59889"
                           yFract="0.81358985"
                           z3="0.95809"
                           zFract="0.11399866"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49745"
                           xFract="0.80464894"
                           y3="2.79297"
                           yFract="0.63139779"
                           z3="7.29244"
                           zFract="0.86769338"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46501"
                           xFract="0.69773508"
                           y3="3.63535"
                           yFract="0.82183221"
                           z3="5.16128"
                           zFract="0.61411661"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.262">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37657"
                           xFract="0.37838959"
                           y3="0.9633"
                           yFract="0.21777007"
                           z3="3.23991"
                           zFract="0.38550176"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08664"
                           xFract="0.15311325"
                           y3="1.50465"
                           yFract="0.34015162"
                           z3="1.07186"
                           zFract="0.12753562"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15263"
                           xFract="0.2993153"
                           y3="0.65161"
                           yFract="0.1473073"
                           z3="7.42383"
                           zFract="0.88332687"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01016"
                           xFract="0.16371383"
                           y3="1.43077"
                           yFract="0.32344979"
                           z3="5.34217"
                           zFract="0.63563986"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0752"
                           xFract="0.36961567"
                           y3="3.13972"
                           yFract="0.70978686"
                           z3="3.26963"
                           zFract="0.38903801"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24805"
                           xFract="0.17900532"
                           y3="3.74534"
                           yFract="0.84669772"
                           z3="0.95481"
                           zFract="0.11360838"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17706"
                           xFract="0.2766053"
                           y3="2.75379"
                           yFract="0.62254089"
                           z3="7.38868"
                           zFract="0.87914453"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17525"
                           xFract="0.1850869"
                           y3="3.67305"
                           yFract="0.83035533"
                           z3="5.3805"
                           zFract="0.64020057"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92696"
                           xFract="0.87385335"
                           y3="0.92923"
                           yFract="0.21006758"
                           z3="3.0996"
                           zFract="0.36880693"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43544"
                           xFract="0.64696691"
                           y3="1.50537"
                           yFract="0.34031401"
                           z3="1.02054"
                           zFract="0.12142929"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76669"
                           xFract="0.80690752"
                           y3="0.61456"
                           yFract="0.13893113"
                           z3="7.37142"
                           zFract="0.87709084"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59871"
                           xFract="0.66357743"
                           y3="1.36953"
                           yFract="0.30960506"
                           z3="5.28398"
                           zFract="0.62871611"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6555"
                           xFract="0.86948385"
                           y3="3.09281"
                           yFract="0.69918167"
                           z3="2.97554"
                           zFract="0.35404561"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15958"
                           xFract="0.63328222"
                           y3="3.59416"
                           yFract="0.81252056"
                           z3="0.95361"
                           zFract="0.1134656"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49773"
                           xFract="0.80500103"
                           y3="2.7956"
                           yFract="0.63199234"
                           z3="7.29196"
                           zFract="0.86763627"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46297"
                           xFract="0.69608441"
                           y3="3.62428"
                           yFract="0.81932965"
                           z3="5.16714"
                           zFract="0.61481386"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.263">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37335"
                           xFract="0.37832774"
                           y3="0.96833"
                           yFract="0.21890719"
                           z3="3.23691"
                           zFract="0.38514481"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08812"
                           xFract="0.15318407"
                           y3="1.50784"
                           yFract="0.34087278"
                           z3="1.07097"
                           zFract="0.12742972"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15453"
                           xFract="0.30070798"
                           y3="0.66064"
                           yFract="0.14934868"
                           z3="7.4287"
                           zFract="0.88390632"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01249"
                           xFract="0.16496349"
                           y3="1.43779"
                           yFract="0.32503677"
                           z3="5.34659"
                           zFract="0.63616578"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07661"
                           xFract="0.36925873"
                           y3="3.13412"
                           yFract="0.70852089"
                           z3="3.26925"
                           zFract="0.38899279"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24351"
                           xFract="0.18016544"
                           y3="3.74774"
                           yFract="0.84724028"
                           z3="0.95388"
                           zFract="0.11349773"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17673"
                           xFract="0.27692084"
                           y3="2.75601"
                           yFract="0.62304276"
                           z3="7.39522"
                           zFract="0.8799227"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17109"
                           xFract="0.18505134"
                           y3="3.66553"
                           yFract="0.8286553"
                           z3="5.38763"
                           zFract="0.64104894"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92312"
                           xFract="0.87414259"
                           y3="0.93844"
                           yFract="0.21214966"
                           z3="3.09511"
                           zFract="0.36827269"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43175"
                           xFract="0.64561828"
                           y3="1.49983"
                           yFract="0.3390616"
                           z3="1.02636"
                           zFract="0.12212178"/>
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                           id="a11"
                           x3="3.76969"
                           xFract="0.80693422"
                           y3="0.6096"
                           yFract="0.13780983"
                           z3="7.36065"
                           zFract="0.87580937"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5924"
                           xFract="0.66235901"
                           y3="1.36968"
                           yFract="0.30963897"
                           z3="5.27424"
                           zFract="0.62755719"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6532"
                           xFract="0.86873402"
                           y3="3.09016"
                           yFract="0.6985826"
                           z3="2.9747"
                           zFract="0.35394566"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16556"
                           xFract="0.63400989"
                           y3="3.59024"
                           yFract="0.81163437"
                           z3="0.94962"
                           zFract="0.11299085"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49743"
                           xFract="0.80529836"
                           y3="2.79875"
                           yFract="0.63270445"
                           z3="7.29181"
                           zFract="0.86761842"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.46046"
                           xFract="0.6943259"
                           y3="3.61307"
                           yFract="0.81679544"
                           z3="5.17355"
                           zFract="0.61557656"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.264">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3695"
                           xFract="0.37807246"
                           y3="0.97274"
                           yFract="0.21990414"
                           z3="3.23338"
                           zFract="0.38472479"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08967"
                           xFract="0.15317111"
                           y3="1.51041"
                           yFract="0.34145377"
                           z3="1.07027"
                           zFract="0.12734643"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15688"
                           xFract="0.30222153"
                           y3="0.66996"
                           yFract="0.15145563"
                           z3="7.43298"
                           zFract="0.88441558"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01513"
                           xFract="0.16629306"
                           y3="1.44498"
                           yFract="0.3266622"
                           z3="5.35041"
                           zFract="0.6366203"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07776"
                           xFract="0.36883733"
                           y3="3.1284"
                           yFract="0.70722778"
                           z3="3.26804"
                           zFract="0.38884882"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2398"
                           xFract="0.18112237"
                           y3="3.74978"
                           yFract="0.84770145"
                           z3="0.95401"
                           zFract="0.1135132"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17533"
                           xFract="0.27755325"
                           y3="2.75918"
                           yFract="0.62375939"
                           z3="7.40162"
                           zFract="0.8806842"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16709"
                           xFract="0.18495506"
                           y3="3.65775"
                           yFract="0.8268965"
                           z3="5.39396"
                           zFract="0.64180211"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91891"
                           xFract="0.8743074"
                           y3="0.94719"
                           yFract="0.21412775"
                           z3="3.09114"
                           zFract="0.36780031"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42887"
                           xFract="0.64439432"
                           y3="1.49399"
                           yFract="0.33774137"
                           z3="1.0324"
                           zFract="0.12284046"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77224"
                           xFract="0.80679708"
                           y3="0.60397"
                           yFract="0.13653708"
                           z3="7.34955"
                           zFract="0.87448864"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58638"
                           xFract="0.66122789"
                           y3="1.3701"
                           yFract="0.30973392"
                           z3="5.2642"
                           zFract="0.62636258"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65082"
                           xFract="0.86801713"
                           y3="3.08794"
                           yFract="0.69808073"
                           z3="2.9746"
                           zFract="0.35393376"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17247"
                           xFract="0.63502024"
                           y3="3.58721"
                           yFract="0.81094939"
                           z3="0.94614"
                           zFract="0.11257678"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49659"
                           xFract="0.80554195"
                           y3="2.80236"
                           yFract="0.63352056"
                           z3="7.29202"
                           zFract="0.86764341"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.45748"
                           xFract="0.69246972"
                           y3="3.60181"
                           yFract="0.81424992"
                           z3="5.18047"
                           zFract="0.61639994"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.265">
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                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           xFract="0.37760493"
                           y3="0.97645"
                           yFract="0.22074285"
                           z3="3.22932"
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                           yFract="0.3418833"
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                     <atom elementType="Cu"
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                     <atom elementType="Cu"
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                           yFract="0.7059279"
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                           yFract="0.84806994"
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                           y3="2.76329"
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                           yFract="0.82509249"
                           z3="5.39948"
                           zFract="0.64245891"/>
                     <atom elementType="Cu"
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                           xFract="0.87434265"
                           y3="0.9554"
                           yFract="0.21598376"
                           z3="3.08773"
                           zFract="0.36739457"/>
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                           xFract="0.64331717"
                           y3="1.48789"
                           yFract="0.33636236"
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                           xFract="0.80649814"
                           y3="0.59774"
                           yFract="0.13512868"
                           z3="7.33814"
                           zFract="0.87313101"/>
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                           x3="2.58072"
                           xFract="0.66019212"
                           y3="1.37074"
                           yFract="0.3098786"
                           z3="5.25391"
                           zFract="0.62513822"/>
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                           xFract="0.8673484"
                           y3="3.08625"
                           yFract="0.69769867"
                           z3="2.97525"
                           zFract="0.3540111"/>
                     <atom elementType="Cu"
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                           x3="1.18032"
                           xFract="0.63632087"
                           y3="3.58512"
                           yFract="0.81047691"
                           z3="0.9432"
                           zFract="0.11222696"/>
                     <atom elementType="Cu"
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                           x3="2.49526"
                           xFract="0.80573709"
                           y3="2.80639"
                           yFract="0.63443161"
                           z3="7.29261"
                           zFract="0.86771361"/>
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                           id="a16"
                           x3="1.45405"
                           xFract="0.69053109"
                           y3="3.5906"
                           yFract="0.81171571"
                           z3="5.18784"
                           zFract="0.61727686"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.266">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35973"
                           xFract="0.37690684"
                           y3="0.97935"
                           yFract="0.22139845"
                           z3="3.22472"
                           zFract="0.38369437"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09308"
                           xFract="0.15285616"
                           y3="1.51353"
                           yFract="0.3421591"
                           z3="1.0694"
                           zFract="0.12724291"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16304"
                           xFract="0.30561925"
                           y3="0.68935"
                           yFract="0.15583907"
                           z3="7.43964"
                           zFract="0.88520802"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02117"
                           xFract="0.16910438"
                           y3="1.45939"
                           yFract="0.32991982"
                           z3="5.35615"
                           zFract="0.63730328"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07921"
                           xFract="0.36782923"
                           y3="3.11697"
                           yFract="0.70464384"
                           z3="3.2631"
                           zFract="0.38826103"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23509"
                           xFract="0.18236551"
                           y3="3.75262"
                           yFract="0.84834348"
                           z3="0.95765"
                           zFract="0.1139463"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16938"
                           xFract="0.27975579"
                           y3="2.76836"
                           yFract="0.62583468"
                           z3="7.41392"
                           zFract="0.88214772"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15977"
                           xFract="0.18456946"
                           y3="3.64166"
                           yFract="0.82325908"
                           z3="5.40416"
                           zFract="0.64301576"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90942"
                           xFract="0.87423424"
                           y3="0.96298"
                           yFract="0.21769735"
                           z3="3.08494"
                           zFract="0.36706261"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42586"
                           xFract="0.64240002"
                           y3="1.48156"
                           yFract="0.33493136"
                           z3="1.04491"
                           zFract="0.12432896"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77586"
                           xFract="0.8060341"
                           y3="0.59095"
                           yFract="0.13359368"
                           z3="7.32642"
                           zFract="0.8717365"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5755"
                           xFract="0.6592651"
                           y3="1.37158"
                           yFract="0.3100685"
                           z3="5.24341"
                           zFract="0.62388887"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64586"
                           xFract="0.86672957"
                           y3="3.08514"
                           yFract="0.69744774"
                           z3="2.9767"
                           zFract="0.35418363"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18911"
                           xFract="0.63791518"
                           y3="3.5840"
                           yFract="0.81022371"
                           z3="0.94081"
                           zFract="0.11194259"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49352"
                           xFract="0.80589378"
                           y3="2.81079"
                           yFract="0.6354263"
                           z3="7.29364"
                           zFract="0.86783617"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.45017"
                           xFract="0.68852019"
                           y3="3.57953"
                           yFract="0.80921315"
                           z3="5.19562"
                           zFract="0.61820256"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.267">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35371"
                           xFract="0.37595545"
                           y3="0.98136"
                           yFract="0.22185284"
                           z3="3.21958"
                           zFract="0.38308279"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09494"
                           xFract="0.1525474"
                           y3="1.51402"
                           yFract="0.34226987"
                           z3="1.06921"
                           zFract="0.12722031"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16687"
                           xFract="0.30749716"
                           y3="0.69933"
                           yFract="0.15809521"
                           z3="7.44194"
                           zFract="0.88548169"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02451"
                           xFract="0.17054839"
                           y3="1.46638"
                           yFract="0.33150003"
                           z3="5.3580"
                           zFract="0.6375234"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07948"
                           xFract="0.36725702"
                           y3="3.11144"
                           yFract="0.70339369"
                           z3="3.25935"
                           zFract="0.38781484"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23414"
                           xFract="0.18263514"
                           y3="3.75336"
                           yFract="0.84851077"
                           z3="0.96123"
                           zFract="0.11437227"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16489"
                           xFract="0.2813153"
                           y3="2.77438"
                           yFract="0.6271956"
                           z3="7.4198"
                           zFract="0.88284736"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15656"
                           xFract="0.18427443"
                           y3="3.63349"
                           yFract="0.82141212"
                           z3="5.40796"
                           zFract="0.64346791"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90412"
                           xFract="0.87397202"
                           y3="0.96984"
                           yFract="0.21924817"
                           z3="3.08283"
                           zFract="0.36681155"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42586"
                           xFract="0.64166191"
                           y3="1.47503"
                           yFract="0.33345514"
                           z3="1.05126"
                           zFract="0.12508452"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77689"
                           xFract="0.8054174"
                           y3="0.58371"
                           yFract="0.13195696"
                           z3="7.31443"
                           zFract="0.87030987"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57078"
                           xFract="0.65845179"
                           y3="1.37256"
                           yFract="0.31029004"
                           z3="5.23276"
                           zFract="0.62262168"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64327"
                           xFract="0.86617389"
                           y3="3.08471"
                           yFract="0.69735053"
                           z3="2.97897"
                           zFract="0.35445373"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19885"
                           xFract="0.63981303"
                           y3="3.58392"
                           yFract="0.81020562"
                           z3="0.93902"
                           zFract="0.11172961"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49146"
                           xFract="0.80602512"
                           y3="2.81552"
                           yFract="0.6364956"
                           z3="7.29511"
                           zFract="0.86801107"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.44585"
                           xFract="0.68645253"
                           y3="3.56872"
                           yFract="0.80676937"
                           z3="5.20374"
                           zFract="0.61916872"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.268">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34689"
                           xFract="0.37473778"
                           y3="0.9824"
                           yFract="0.22208795"
                           z3="3.2139"
                           zFract="0.38240695"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0969"
                           xFract="0.15213541"
                           y3="1.51377"
                           yFract="0.34221336"
                           z3="1.06915"
                           zFract="0.12721317"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17121"
                           xFract="0.30948735"
                           y3="0.70942"
                           yFract="0.16037623"
                           z3="7.44351"
                           zFract="0.8856685"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02802"
                           xFract="0.17199064"
                           y3="1.47306"
                           yFract="0.33301015"
                           z3="5.35913"
                           zFract="0.63765785"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07945"
                           xFract="0.36665433"
                           y3="3.10616"
                           yFract="0.70220006"
                           z3="3.25476"
                           zFract="0.38726869"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23416"
                           xFract="0.18266174"
                           y3="3.75363"
                           yFract="0.84857181"
                           z3="0.96601"
                           zFract="0.11494102"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15943"
                           xFract="0.2831721"
                           y3="2.78135"
                           yFract="0.62877129"
                           z3="7.42546"
                           zFract="0.88352081"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15373"
                           xFract="0.1839084"
                           y3="3.62535"
                           yFract="0.81957193"
                           z3="5.41085"
                           zFract="0.64381178"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89847"
                           xFract="0.87355085"
                           y3="0.9759"
                           yFract="0.22061813"
                           z3="3.08144"
                           zFract="0.36664616"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42695"
                           xFract="0.64111685"
                           y3="1.46832"
                           yFract="0.33193823"
                           z3="1.05759"
                           zFract="0.1258377"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77737"
                           xFract="0.80465232"
                           y3="0.57611"
                           yFract="0.13023885"
                           z3="7.30218"
                           zFract="0.8688523"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56663"
                           xFract="0.65776251"
                           y3="1.37365"
                           yFract="0.31053646"
                           z3="5.22201"
                           zFract="0.62134259"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64059"
                           xFract="0.86568424"
                           y3="3.08502"
                           yFract="0.69742061"
                           z3="2.98211"
                           zFract="0.35482734"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20951"
                           xFract="0.64200968"
                           y3="3.58489"
                           yFract="0.81042491"
                           z3="0.93785"
                           zFract="0.11159039"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48919"
                           xFract="0.80614361"
                           y3="2.8205"
                           yFract="0.63762141"
                           z3="7.29708"
                           zFract="0.86824548"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.44109"
                           xFract="0.68433716"
                           y3="3.55825"
                           yFract="0.80440245"
                           z3="5.21214"
                           zFract="0.6201682"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.269">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33923"
                           xFract="0.37323698"
                           y3="0.98239"
                           yFract="0.22208569"
                           z3="3.20767"
                           zFract="0.38166568"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09896"
                           xFract="0.15161907"
                           y3="1.51277"
                           yFract="0.34198729"
                           z3="1.06922"
                           zFract="0.1272215"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17606"
                           xFract="0.31158191"
                           y3="0.71955"
                           yFract="0.16266628"
                           z3="7.44436"
                           zFract="0.88576963"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03166"
                           xFract="0.17340747"
                           y3="1.47929"
                           yFract="0.33441855"
                           z3="5.35952"
                           zFract="0.63770426"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07909"
                           xFract="0.36602434"
                           y3="3.10121"
                           yFract="0.70108102"
                           z3="3.24932"
                           zFract="0.38662141"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23516"
                           xFract="0.18243771"
                           y3="3.75338"
                           yFract="0.84851529"
                           z3="0.97199"
                           zFract="0.11565255"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15305"
                           xFract="0.28531301"
                           y3="2.78924"
                           yFract="0.63055496"
                           z3="7.43091"
                           zFract="0.88416928"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15134"
                           xFract="0.18346752"
                           y3="3.61731"
                           yFract="0.81775435"
                           z3="5.41281"
                           zFract="0.64404499"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89245"
                           xFract="0.8729555"
                           y3="0.98106"
                           yFract="0.22178464"
                           z3="3.08081"
                           zFract="0.3665712"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42917"
                           xFract="0.64077947"
                           y3="1.46149"
                           yFract="0.3303942"
                           z3="1.06383"
                           zFract="0.12658016"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77731"
                           xFract="0.80375439"
                           y3="0.56827"
                           yFract="0.12846649"
                           z3="7.28971"
                           zFract="0.86736855"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56311"
                           xFract="0.65720335"
                           y3="1.3748"
                           yFract="0.31079643"
                           z3="5.21122"
                           zFract="0.62005873"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63779"
                           xFract="0.8652604"
                           y3="3.08612"
                           yFract="0.69766929"
                           z3="2.98616"
                           zFract="0.35530923"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22106"
                           xFract="0.64450266"
                           y3="3.58694"
                           yFract="0.81088834"
                           z3="0.93735"
                           zFract="0.1115309"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48681"
                           xFract="0.80626542"
                           y3="2.8257"
                           yFract="0.63879696"
                           z3="7.29957"
                           zFract="0.86854175"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.43589"
                           xFract="0.68218764"
                           y3="3.54824"
                           yFract="0.80213952"
                           z3="5.22074"
                           zFract="0.62119147"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.270">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33071"
                           xFract="0.37144008"
                           y3="0.98125"
                           yFract="0.22182798"
                           z3="3.20093"
                           zFract="0.38086371"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10108"
                           xFract="0.15100621"
                           y3="1.51102"
                           yFract="0.34159167"
                           z3="1.06937"
                           zFract="0.12723934"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18141"
                           xFract="0.31377097"
                           y3="0.72965"
                           yFract="0.16494956"
                           z3="7.44445"
                           zFract="0.88578034"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03539"
                           xFract="0.17477863"
                           y3="1.48496"
                           yFract="0.33570035"
                           z3="5.35915"
                           zFract="0.63766023"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07841"
                           xFract="0.36537916"
                           y3="3.09668"
                           yFract="0.70005694"
                           z3="3.24304"
                           zFract="0.38587419"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23711"
                           xFract="0.1819689"
                           y3="3.75261"
                           yFract="0.84834122"
                           z3="0.97915"
                           zFract="0.11650449"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14582"
                           xFract="0.28772319"
                           y3="2.79804"
                           yFract="0.63254435"
                           z3="7.43611"
                           zFract="0.88478801"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14946"
                           xFract="0.18294828"
                           y3="3.60946"
                           yFract="0.81597973"
                           z3="5.41381"
                           zFract="0.64416397"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88608"
                           xFract="0.87218087"
                           y3="0.98524"
                           yFract="0.2227296"
                           z3="3.08101"
                           zFract="0.36659499"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43257"
                           xFract="0.64066406"
                           y3="1.45458"
                           yFract="0.32883207"
                           z3="1.06992"
                           zFract="0.12730478"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77669"
                           xFract="0.80273552"
                           y3="0.56033"
                           yFract="0.12667152"
                           z3="7.27706"
                           zFract="0.86586339"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56028"
                           xFract="0.65678268"
                           y3="1.37598"
                           yFract="0.31106319"
                           z3="5.20043"
                           zFract="0.61877488"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63488"
                           xFract="0.86490883"
                           y3="3.08805"
                           yFract="0.6981056"
                           z3="2.99118"
                           zFract="0.35590654"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23346"
                           xFract="0.64728525"
                           y3="3.59008"
                           yFract="0.81159819"
                           z3="0.93755"
                           zFract="0.1115547"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48447"
                           xFract="0.80641429"
                           y3="2.83107"
                           yFract="0.64001094"
                           z3="7.3026"
                           zFract="0.86890227"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.43026"
                           xFract="0.68001497"
                           y3="3.53877"
                           yFract="0.79999867"
                           z3="5.22945"
                           zFract="0.62222784"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.271">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32132"
                           xFract="0.36933834"
                           y3="0.97892"
                           yFract="0.22130124"
                           z3="3.19367"
                           zFract="0.37999988"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10323"
                           xFract="0.15030722"
                           y3="1.50856"
                           yFract="0.34103555"
                           z3="1.06956"
                           zFract="0.12726195"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18725"
                           xFract="0.31604013"
                           y3="0.73961"
                           yFract="0.16720119"
                           z3="7.4438"
                           zFract="0.885703"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03916"
                           xFract="0.17607736"
                           y3="1.48992"
                           yFract="0.33682164"
                           z3="5.3580"
                           zFract="0.6375234"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07739"
                           xFract="0.36472508"
                           y3="3.09266"
                           yFract="0.69914815"
                           z3="3.23593"
                           zFract="0.3850282"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24001"
                           xFract="0.18125306"
                           y3="3.7513"
                           yFract="0.84804508"
                           z3="0.98744"
                           zFract="0.11749087"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1378"
                           xFract="0.29038637"
                           y3="2.80771"
                           yFract="0.63473041"
                           z3="7.44105"
                           zFract="0.88537579"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14816"
                           xFract="0.18234713"
                           y3="3.60189"
                           yFract="0.8142684"
                           z3="5.41382"
                           zFract="0.64416516"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87937"
                           xFract="0.87121985"
                           y3="0.98836"
                           yFract="0.22343493"
                           z3="3.08205"
                           zFract="0.36671874"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43716"
                           xFract="0.64077824"
                           y3="1.44764"
                           yFract="0.32726317"
                           z3="1.07577"
                           zFract="0.12800085"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77555"
                           xFract="0.8016205"
                           y3="0.55244"
                           yFract="0.12488785"
                           z3="7.26428"
                           zFract="0.86434276"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5582"
                           xFract="0.65650544"
                           y3="1.37713"
                           yFract="0.31132317"
                           z3="5.18971"
                           zFract="0.61749936"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63181"
                           xFract="0.86462315"
                           y3="3.09084"
                           yFract="0.69873632"
                           z3="2.99721"
                           zFract="0.35662402"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24663"
                           xFract="0.65033954"
                           y3="3.59429"
                           yFract="0.81254993"
                           z3="0.9385"
                           zFract="0.11166773"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48229"
                           xFract="0.80660465"
                           y3="2.83653"
                           yFract="0.64124527"
                           z3="7.3062"
                           zFract="0.86933062"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4242"
                           xFract="0.67783385"
                           y3="3.52997"
                           yFract="0.79800928"
                           z3="5.23817"
                           zFract="0.62326539"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.272">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3111"
                           xFract="0.36693507"
                           y3="0.97536"
                           yFract="0.22049645"
                           z3="3.18595"
                           zFract="0.37908131"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10537"
                           xFract="0.14952994"
                           y3="1.50539"
                           yFract="0.34031892"
                           z3="1.06977"
                           zFract="0.12728694"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19354"
                           xFract="0.31837366"
                           y3="0.74936"
                           yFract="0.16940534"
                           z3="7.44242"
                           zFract="0.8855388"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04293"
                           xFract="0.17728002"
                           y3="1.49403"
                           yFract="0.33775077"
                           z3="5.35608"
                           zFract="0.63729495"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07605"
                           xFract="0.3640739"
                           y3="3.08922"
                           yFract="0.69837048"
                           z3="3.22803"
                           zFract="0.38408822"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24379"
                           xFract="0.18030504"
                           y3="3.74946"
                           yFract="0.84762911"
                           z3="0.9968"
                           zFract="0.11860458"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12909"
                           xFract="0.29327621"
                           y3="2.81819"
                           yFract="0.63709959"
                           z3="7.44573"
                           zFract="0.88593264"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14751"
                           xFract="0.18165828"
                           y3="3.59467"
                           yFract="0.8126362"
                           z3="5.41284"
                           zFract="0.64404856"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87234"
                           xFract="0.87006732"
                           y3="0.99034"
                           yFract="0.22388254"
                           z3="3.08397"
                           zFract="0.36694719"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44295"
                           xFract="0.64113074"
                           y3="1.44073"
                           yFract="0.32570105"
                           z3="1.08133"
                           zFract="0.12866241"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77388"
                           xFract="0.80042771"
                           y3="0.54478"
                           yFract="0.12315617"
                           z3="7.25145"
                           zFract="0.86281617"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55689"
                           xFract="0.65637218"
                           y3="1.37822"
                           yFract="0.31156958"
                           z3="5.17914"
                           zFract="0.61624168"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62858"
                           xFract="0.86440222"
                           y3="3.09448"
                           yFract="0.69955921"
                           z3="3.00429"
                           zFract="0.35746644"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26047"
                           xFract="0.65364482"
                           y3="3.59956"
                           yFract="0.8137413"
                           z3="0.94024"
                           zFract="0.11187477"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48043"
                           xFract="0.80686331"
                           y3="2.84204"
                           yFract="0.64249089"
                           z3="7.31037"
                           zFract="0.86982679"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41774"
                           xFract="0.6756592"
                           y3="3.52192"
                           yFract="0.79618944"
                           z3="5.24678"
                           zFract="0.62428985"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.273">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30007"
                           xFract="0.36423306"
                           y3="0.97056"
                           yFract="0.21941133"
                           z3="3.17782"
                           zFract="0.37811396"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10745"
                           xFract="0.14869093"
                           y3="1.50157"
                           yFract="0.33945534"
                           z3="1.06993"
                           zFract="0.12730597"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20025"
                           xFract="0.32074986"
                           y3="0.75876"
                           yFract="0.17153037"
                           z3="7.44033"
                           zFract="0.88529012"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04664"
                           xFract="0.17836242"
                           y3="1.49718"
                           yFract="0.33846288"
                           z3="5.35337"
                           zFract="0.6369725"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07438"
                           xFract="0.36343158"
                           y3="3.08643"
                           yFract="0.69773976"
                           z3="3.21938"
                           zFract="0.38305899"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24839"
                           xFract="0.1791343"
                           y3="3.74707"
                           yFract="0.84708881"
                           z3="1.00714"
                           zFract="0.11983489"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11981"
                           xFract="0.29636128"
                           y3="2.82941"
                           yFract="0.63963606"
                           z3="7.45013"
                           zFract="0.88645618"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14758"
                           xFract="0.18088047"
                           y3="3.58791"
                           yFract="0.81110799"
                           z3="5.41085"
                           zFract="0.64381178"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86502"
                           xFract="0.86872464"
                           y3="0.99114"
                           yFract="0.2240634"
                           z3="3.08677"
                           zFract="0.36728035"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4499"
                           xFract="0.64172052"
                           y3="1.43391"
                           yFract="0.32415927"
                           z3="1.0865"
                           zFract="0.12927756"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77174"
                           xFract="0.79919151"
                           y3="0.53755"
                           yFract="0.12152171"
                           z3="7.23866"
                           zFract="0.86129435"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55638"
                           xFract="0.6563831"
                           y3="1.3792"
                           yFract="0.31179113"
                           z3="5.16878"
                           zFract="0.615009"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62516"
                           xFract="0.86423791"
                           y3="3.09895"
                           yFract="0.70056973"
                           z3="3.01245"
                           zFract="0.35843736"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27486"
                           xFract="0.65717194"
                           y3="3.60584"
                           yFract="0.815161"
                           z3="0.9428"
                           zFract="0.11217937"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47905"
                           xFract="0.80721369"
                           y3="2.84753"
                           yFract="0.643732"
                           z3="7.31511"
                           zFract="0.87039078"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4109"
                           xFract="0.67350736"
                           y3="3.51473"
                           yFract="0.79456402"
                           z3="5.25516"
                           zFract="0.62528695"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.274">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28833"
                           xFract="0.36125188"
                           y3="0.96452"
                           yFract="0.21804588"
                           z3="3.16935"
                           zFract="0.37710616"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10941"
                           xFract="0.14781098"
                           y3="1.49718"
                           yFract="0.33846291"
                           z3="1.06999"
                           zFract="0.12731311"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2073"
                           xFract="0.32314289"
                           y3="0.76772"
                           yFract="0.17355592"
                           z3="7.43757"
                           zFract="0.88496172"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05024"
                           xFract="0.17929895"
                           y3="1.49923"
                           yFract="0.33892632"
                           z3="5.3499"
                           zFract="0.63655962"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0724"
                           xFract="0.36280996"
                           y3="3.08436"
                           yFract="0.6972718"
                           z3="3.21003"
                           zFract="0.38194648"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25372"
                           xFract="0.177763"
                           y3="3.74417"
                           yFract="0.84643322"
                           z3="1.01833"
                           zFract="0.12116633"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11008"
                           xFract="0.29960679"
                           y3="2.84127"
                           yFract="0.64231721"
                           z3="7.45424"
                           zFract="0.88694521"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14841"
                           xFract="0.18001604"
                           y3="3.5817"
                           yFract="0.80970411"
                           z3="5.40787"
                           zFract="0.6434572"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85746"
                           xFract="0.86719594"
                           y3="0.99071"
                           yFract="0.22396619"
                           z3="3.09045"
                           zFract="0.36771821"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45797"
                           xFract="0.64254766"
                           y3="1.42725"
                           yFract="0.32265366"
                           z3="1.09122"
                           zFract="0.12983917"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76916"
                           xFract="0.79794038"
                           y3="0.53095"
                           yFract="0.12002967"
                           z3="7.22604"
                           zFract="0.85979276"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55668"
                           xFract="0.65653678"
                           y3="1.38004"
                           yFract="0.31198103"
                           z3="5.15872"
                           zFract="0.613812"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62153"
                           xFract="0.86411953"
                           y3="3.10419"
                           yFract="0.70175432"
                           z3="3.02171"
                           zFract="0.35953916"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28965"
                           xFract="0.66088362"
                           y3="3.61306"
                           yFract="0.8167932"
                           z3="0.94619"
                           zFract="0.11258273"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4783"
                           xFract="0.80767723"
                           y3="2.85293"
                           yFract="0.64495276"
                           z3="7.32041"
                           zFract="0.8710214"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40374"
                           xFract="0.67140024"
                           y3="3.50849"
                           yFract="0.79315336"
                           z3="5.26316"
                           zFract="0.62623883"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.275">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27597"
                           xFract="0.35801481"
                           y3="0.95729"
                           yFract="0.21641142"
                           z3="3.16062"
                           zFract="0.37606742"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11117"
                           xFract="0.14691368"
                           y3="1.49229"
                           yFract="0.33735744"
                           z3="1.06991"
                           zFract="0.12730359"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21462"
                           xFract="0.32552321"
                           y3="0.7761"
                           yFract="0.17545036"
                           z3="7.43418"
                           zFract="0.88455836"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05366"
                           xFract="0.18006346"
                           y3="1.50007"
                           yFract="0.33911622"
                           z3="5.3457"
                           zFract="0.63605988"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07011"
                           xFract="0.36221129"
                           y3="3.08303"
                           yFract="0.69697113"
                           z3="3.20008"
                           zFract="0.38076258"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25967"
                           xFract="0.17621379"
                           y3="3.74077"
                           yFract="0.84566459"
                           z3="1.03021"
                           zFract="0.12257988"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10005"
                           xFract="0.30296868"
                           y3="2.85364"
                           yFract="0.64511366"
                           z3="7.45804"
                           zFract="0.88739735"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15005"
                           xFract="0.17906423"
                           y3="3.57612"
                           yFract="0.80844266"
                           z3="5.40393"
                           zFract="0.6429884"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84972"
                           xFract="0.86549071"
                           y3="0.98903"
                           yFract="0.2235864"
                           z3="3.0950"
                           zFract="0.3682596"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46707"
                           xFract="0.64360133"
                           y3="1.42081"
                           yFract="0.32119779"
                           z3="1.09539"
                           zFract="0.13033534"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76621"
                           xFract="0.79671176"
                           y3="0.52519"
                           yFract="0.11872752"
                           z3="7.2137"
                           zFract="0.85832448"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55777"
                           xFract="0.65682592"
                           y3="1.38071"
                           yFract="0.31213249"
                           z3="5.14905"
                           zFract="0.61266142"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61768"
                           xFract="0.86403493"
                           y3="3.11011"
                           yFract="0.70309264"
                           z3="3.03208"
                           zFract="0.36077304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30464"
                           xFract="0.66473054"
                           y3="3.62113"
                           yFract="0.81861756"
                           z3="0.9504"
                           zFract="0.11308366"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47832"
                           xFract="0.80827571"
                           y3="2.85819"
                           yFract="0.64614188"
                           z3="7.32624"
                           zFract="0.87171509"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3963"
                           xFract="0.66935361"
                           y3="3.50327"
                           yFract="0.7919733"
                           z3="5.27065"
                           zFract="0.62713003"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.276">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26312"
                           xFract="0.35455748"
                           y3="0.94896"
                           yFract="0.21452829"
                           z3="3.15175"
                           zFract="0.37501202"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11267"
                           xFract="0.14602545"
                           y3="1.48703"
                           yFract="0.33616833"
                           z3="1.06962"
                           zFract="0.12726909"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22212"
                           xFract="0.32786079"
                           y3="0.78379"
                           yFract="0.17718882"
                           z3="7.43023"
                           zFract="0.88408837"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05685"
                           xFract="0.18063939"
                           y3="1.49964"
                           yFract="0.33901901"
                           z3="5.34081"
                           zFract="0.63547804"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06755"
                           xFract="0.36164792"
                           y3="3.08248"
                           yFract="0.69684679"
                           z3="3.18963"
                           zFract="0.37951918"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26607"
                           xFract="0.17452336"
                           y3="3.7369"
                           yFract="0.84478972"
                           z3="1.04259"
                           zFract="0.12405292"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08988"
                           xFract="0.30639755"
                           y3="2.86636"
                           yFract="0.64798923"
                           z3="7.46153"
                           zFract="0.88781261"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15252"
                           xFract="0.17803132"
                           y3="3.57126"
                           yFract="0.80734397"
                           z3="5.39907"
                           zFract="0.64241013"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84186"
                           xFract="0.86362182"
                           y3="0.98611"
                           yFract="0.22292628"
                           z3="3.10034"
                           zFract="0.36889498"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47706"
                           xFract="0.64486427"
                           y3="1.41468"
                           yFract="0.319812"
                           z3="1.09896"
                           zFract="0.13076012"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76297"
                           xFract="0.79554504"
                           y3="0.52048"
                           yFract="0.11766275"
                           z3="7.20181"
                           zFract="0.85690974"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55961"
                           xFract="0.65724154"
                           y3="1.3812"
                           yFract="0.31224326"
                           z3="5.13987"
                           zFract="0.61156913"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61358"
                           xFract="0.86396582"
                           y3="3.1166"
                           yFract="0.70455981"
                           z3="3.04352"
                           zFract="0.36213423"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31964"
                           xFract="0.6686608"
                           y3="3.62992"
                           yFract="0.82060469"
                           z3="0.95544"
                           zFract="0.11368334"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47925"
                           xFract="0.80902973"
                           y3="2.86325"
                           yFract="0.64728577"
                           z3="7.33254"
                           zFract="0.8724647"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38866"
                           xFract="0.66738876"
                           y3="3.49912"
                           yFract="0.79103512"
                           z3="5.27748"
                           zFract="0.6279427"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.277">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24995"
                           xFract="0.35092445"
                           y3="0.93963"
                           yFract="0.21241908"
                           z3="3.14283"
                           zFract="0.37395067"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11383"
                           xFract="0.14517327"
                           y3="1.4815"
                           yFract="0.33491818"
                           z3="1.06908"
                           zFract="0.12720484"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22968"
                           xFract="0.33011968"
                           y3="0.79068"
                           yFract="0.17874642"
                           z3="7.4258"
                           zFract="0.88356127"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05976"
                           xFract="0.18100904"
                           y3="1.49787"
                           yFract="0.33861887"
                           z3="5.33529"
                           zFract="0.63482124"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06475"
                           xFract="0.36112235"
                           y3="3.08268"
                           yFract="0.69689201"
                           z3="3.17879"
                           zFract="0.37822938"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27277"
                           xFract="0.17272786"
                           y3="3.73262"
                           yFract="0.84382215"
                           z3="1.05528"
                           zFract="0.12556284"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07975"
                           xFract="0.30983893"
                           y3="2.87926"
                           yFract="0.65090549"
                           z3="7.4647"
                           zFract="0.8881898"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15583"
                           xFract="0.17691985"
                           y3="3.56716"
                           yFract="0.8064171"
                           z3="5.39336"
                           zFract="0.64173072"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83399"
                           xFract="0.86161534"
                           y3="0.98199"
                           yFract="0.22199489"
                           z3="3.10642"
                           zFract="0.36961841"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4878"
                           xFract="0.646317"
                           y3="1.40893"
                           yFract="0.31851211"
                           z3="1.10186"
                           zFract="0.13110518"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75954"
                           xFract="0.79448468"
                           y3="0.51704"
                           yFract="0.11688508"
                           z3="7.19051"
                           zFract="0.85556521"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56211"
                           xFract="0.6577649"
                           y3="1.3815"
                           yFract="0.31231108"
                           z3="5.13128"
                           zFract="0.61054705"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60923"
                           xFract="0.86389524"
                           y3="3.12351"
                           yFract="0.70612193"
                           z3="3.05597"
                           zFract="0.3636156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33441"
                           xFract="0.67261046"
                           y3="3.63928"
                           yFract="0.82272067"
                           z3="0.96124"
                           zFract="0.11437346"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48119"
                           xFract="0.8099521"
                           y3="2.86805"
                           yFract="0.6483709"
                           z3="7.33925"
                           zFract="0.87326309"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38091"
                           xFract="0.66552672"
                           y3="3.49607"
                           yFract="0.79034562"
                           z3="5.28352"
                           zFract="0.62866137"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.278">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23665"
                           xFract="0.3471733"
                           y3="0.92948"
                           yFract="0.21012451"
                           z3="3.13401"
                           zFract="0.37290122"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11458"
                           xFract="0.14438893"
                           y3="1.47586"
                           yFract="0.33364316"
                           z3="1.06825"
                           zFract="0.12710608"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23719"
                           xFract="0.33226819"
                           y3="0.79668"
                           yFract="0.18010282"
                           z3="7.42096"
                           zFract="0.88298538"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06233"
                           xFract="0.18116179"
                           y3="1.49477"
                           yFract="0.33791806"
                           z3="5.32921"
                           zFract="0.63409781"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06173"
                           xFract="0.36063508"
                           y3="3.0836"
                           yFract="0.69709999"
                           z3="3.16771"
                           zFract="0.37691102"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27958"
                           xFract="0.17087125"
                           y3="3.72799"
                           yFract="0.84277546"
                           z3="1.06803"
                           zFract="0.1270799"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06983"
                           xFract="0.31323693"
                           y3="2.89214"
                           yFract="0.65381723"
                           z3="7.46757"
                           zFract="0.88853128"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15995"
                           xFract="0.17574136"
                           y3="3.56387"
                           yFract="0.80567334"
                           z3="5.38688"
                           zFract="0.6409597"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82618"
                           xFract="0.859494"
                           y3="0.97675"
                           yFract="0.2208103"
                           z3="3.11311"
                           zFract="0.37041442"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4991"
                           xFract="0.64793024"
                           y3="1.40363"
                           yFract="0.31731395"
                           z3="1.10405"
                           zFract="0.13136575"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75602"
                           xFract="0.79356834"
                           y3="0.51503"
                           yFract="0.11643069"
                           z3="7.17997"
                           zFract="0.8543111"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56518"
                           xFract="0.65837837"
                           y3="1.38161"
                           yFract="0.31233595"
                           z3="5.1234"
                           zFract="0.60960944"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60463"
                           xFract="0.86380171"
                           y3="3.13065"
                           yFract="0.70773605"
                           z3="3.06936"
                           zFract="0.36520881"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34872"
                           xFract="0.67651528"
                           y3="3.64904"
                           yFract="0.82492708"
                           z3="0.96775"
                           zFract="0.11514805"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4842"
                           xFract="0.81105005"
                           y3="2.87255"
                           yFract="0.6493882"
                           z3="7.34628"
                           zFract="0.87409955"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37314"
                           xFract="0.66378509"
                           y3="3.49412"
                           yFract="0.78990479"
                           z3="5.28865"
                           zFract="0.62927177"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.279">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22343"
                           xFract="0.34336546"
                           y3="0.91869"
                           yFract="0.20768525"
                           z3="3.1254"
                           zFract="0.37187675"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11486"
                           xFract="0.14370113"
                           y3="1.47026"
                           yFract="0.33237719"
                           z3="1.06709"
                           zFract="0.12696806"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24454"
                           xFract="0.33427686"
                           y3="0.80172"
                           yFract="0.18124219"
                           z3="7.41581"
                           zFract="0.8823726"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06452"
                           xFract="0.18109321"
                           y3="1.49037"
                           yFract="0.33692337"
                           z3="5.32266"
                           zFract="0.63331846"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05855"
                           xFract="0.36019109"
                           y3="3.08518"
                           yFract="0.69745717"
                           z3="3.15654"
                           zFract="0.37558196"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28631"
                           xFract="0.1689964"
                           y3="3.72306"
                           yFract="0.84166095"
                           z3="1.08062"
                           zFract="0.12857793"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06031"
                           xFract="0.31653289"
                           y3="2.90481"
                           yFract="0.6566815"
                           z3="7.47013"
                           zFract="0.88883589"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16482"
                           xFract="0.17450985"
                           y3="3.56141"
                           yFract="0.80511721"
                           z3="5.37974"
                           zFract="0.64011014"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81854"
                           xFract="0.85729179"
                           y3="0.9705"
                           yFract="0.21939738"
                           z3="3.12028"
                           zFract="0.37126755"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51074"
                           xFract="0.64966656"
                           y3="1.39883"
                           yFract="0.31622883"
                           z3="1.1055"
                           zFract="0.13153828"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75253"
                           xFract="0.7928376"
                           y3="0.51461"
                           yFract="0.11633574"
                           z3="7.17035"
                           zFract="0.85316646"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56869"
                           xFract="0.65905765"
                           y3="1.38154"
                           yFract="0.31232012"
                           z3="5.11631"
                           zFract="0.60876584"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59978"
                           xFract="0.86366489"
                           y3="3.13784"
                           yFract="0.70936148"
                           z3="3.08357"
                           zFract="0.3668996"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36233"
                           xFract="0.68030791"
                           y3="3.65902"
                           yFract="0.82718323"
                           z3="0.97488"
                           zFract="0.11599642"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48833"
                           xFract="0.81232884"
                           y3="2.87671"
                           yFract="0.65032863"
                           z3="7.35352"
                           zFract="0.87496101"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36545"
                           xFract="0.66217895"
                           y3="3.49323"
                           yFract="0.78970359"
                           z3="5.29279"
                           zFract="0.62976437"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.280">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21049"
                           xFract="0.33956383"
                           y3="0.90747"
                           yFract="0.20514878"
                           z3="3.11714"
                           zFract="0.37089393"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11461"
                           xFract="0.14313743"
                           y3="1.46484"
                           yFract="0.3311519"
                           z3="1.06558"
                           zFract="0.12678839"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2516"
                           xFract="0.33611572"
                           y3="0.80576"
                           yFract="0.1821555"
                           z3="7.41043"
                           zFract="0.88173246"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06632"
                           xFract="0.18081036"
                           y3="1.48475"
                           yFract="0.33565287"
                           z3="5.31573"
                           zFract="0.63249389"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05523"
                           xFract="0.35978413"
                           y3="3.08733"
                           yFract="0.69794322"
                           z3="3.14543"
                           zFract="0.37426003"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29278"
                           xFract="0.16714871"
                           y3="3.71792"
                           yFract="0.84049897"
                           z3="1.09282"
                           zFract="0.13002955"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05132"
                           xFract="0.31967987"
                           y3="2.91708"
                           yFract="0.65945534"
                           z3="7.47238"
                           zFract="0.8891036"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17037"
                           xFract="0.17323676"
                           y3="3.55976"
                           yFract="0.8047442"
                           z3="5.37205"
                           zFract="0.63919514"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81115"
                           xFract="0.85503679"
                           y3="0.96335"
                           yFract="0.21778101"
                           z3="3.1278"
                           zFract="0.37216232"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5225"
                           xFract="0.65148853"
                           y3="1.39458"
                           yFract="0.31526804"
                           z3="1.10621"
                           zFract="0.13162276"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74921"
                           xFract="0.7923289"
                           y3="0.51586"
                           yFract="0.11661832"
                           z3="7.16179"
                           zFract="0.85214795"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57251"
                           xFract="0.65978066"
                           y3="1.38132"
                           yFract="0.31227039"
                           z3="5.1101"
                           zFract="0.60802694"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59469"
                           xFract="0.86346413"
                           y3="3.14488"
                           yFract="0.71095299"
                           z3="3.09845"
                           zFract="0.3686701"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37501"
                           xFract="0.6839196"
                           y3="3.66901"
                           yFract="0.82944163"
                           z3="0.98253"
                           zFract="0.11690666"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49357"
                           xFract="0.81378538"
                           y3="2.88052"
                           yFract="0.65118995"
                           z3="7.36088"
                           zFract="0.87583674"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35792"
                           xFract="0.66071716"
                           y3="3.49334"
                           yFract="0.78972846"
                           z3="5.29587"
                           zFract="0.63013084"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.281">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19804"
                           xFract="0.33583666"
                           y3="0.89606"
                           yFract="0.20256936"
                           z3="3.10933"
                           zFract="0.36996466"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11377"
                           xFract="0.14272881"
                           y3="1.45977"
                           yFract="0.33000575"
                           z3="1.06369"
                           zFract="0.12656351"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25829"
                           xFract="0.33776911"
                           y3="0.8088"
                           yFract="0.18284275"
                           z3="7.40491"
                           zFract="0.88107566"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0677"
                           xFract="0.18031869"
                           y3="1.47801"
                           yFract="0.33412918"
                           z3="5.30851"
                           zFract="0.63163482"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05183"
                           xFract="0.35941349"
                           y3="3.08994"
                           yFract="0.69853325"
                           z3="3.13454"
                           zFract="0.37296428"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29881"
                           xFract="0.16536908"
                           y3="3.71262"
                           yFract="0.83930082"
                           z3="1.10443"
                           zFract="0.13141097"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0430"
                           xFract="0.32262672"
                           y3="2.92874"
                           yFract="0.66209128"
                           z3="7.47434"
                           zFract="0.88933682"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17651"
                           xFract="0.1719386"
                           y3="3.55891"
                           yFract="0.80455205"
                           z3="5.36394"
                           zFract="0.63823017"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80412"
                           xFract="0.85276636"
                           y3="0.95544"
                           yFract="0.21599282"
                           z3="3.13548"
                           zFract="0.37307612"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53415"
                           xFract="0.65335567"
                           y3="1.39092"
                           yFract="0.31444064"
                           z3="1.10618"
                           zFract="0.13161919"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74617"
                           xFract="0.7920717"
                           y3="0.51885"
                           yFract="0.11729426"
                           z3="7.15439"
                           zFract="0.85126746"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57649"
                           xFract="0.6605203"
                           y3="1.38097"
                           yFract="0.31219126"
                           z3="5.10485"
                           zFract="0.60740226"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58938"
                           xFract="0.8631796"
                           y3="3.15156"
                           yFract="0.71246312"
                           z3="3.11386"
                           zFract="0.37050366"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38656"
                           xFract="0.68729085"
                           y3="3.67883"
                           yFract="0.83166161"
                           z3="0.99058"
                           zFract="0.11786449"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49987"
                           xFract="0.81541102"
                           y3="2.88399"
                           yFract="0.6519744"
                           z3="7.36825"
                           zFract="0.87671366"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35063"
                           xFract="0.65940409"
                           y3="3.49435"
                           yFract="0.78995679"
                           z3="5.29789"
                           zFract="0.63037119"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.282">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18627"
                           xFract="0.33224602"
                           y3="0.88468"
                           yFract="0.19999672"
                           z3="3.10208"
                           zFract="0.36910201"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11231"
                           xFract="0.14249582"
                           y3="1.45518"
                           yFract="0.3289681"
                           z3="1.06144"
                           zFract="0.12629579"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2645"
                           xFract="0.33921549"
                           y3="0.81084"
                           yFract="0.18330392"
                           z3="7.39934"
                           zFract="0.88041292"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06867"
                           xFract="0.17963711"
                           y3="1.4703"
                           yFract="0.3323862"
                           z3="5.30109"
                           zFract="0.63075195"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04838"
                           xFract="0.35907263"
                           y3="3.0929"
                           yFract="0.69920241"
                           z3="3.12403"
                           zFract="0.37171374"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30424"
                           xFract="0.16369675"
                           y3="3.70723"
                           yFract="0.83808232"
                           z3="1.11525"
                           zFract="0.13269839"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03544"
                           xFract="0.32534001"
                           y3="2.93965"
                           yFract="0.66455767"
                           z3="7.47602"
                           zFract="0.88953671"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18313"
                           xFract="0.1706301"
                           y3="3.5588"
                           yFract="0.80452718"
                           z3="5.35554"
                           zFract="0.6372307"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79751"
                           xFract="0.85051034"
                           y3="0.94693"
                           yFract="0.21406899"
                           z3="3.14318"
                           zFract="0.37399231"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5455"
                           xFract="0.65523076"
                           y3="1.38785"
                           yFract="0.31374661"
                           z3="1.10545"
                           zFract="0.13153233"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74352"
                           xFract="0.7920864"
                           y3="0.52357"
                           yFract="0.1183613"
                           z3="7.14824"
                           zFract="0.8505357"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58047"
                           xFract="0.6612509"
                           y3="1.38054"
                           yFract="0.31209406"
                           z3="5.10061"
                           zFract="0.60689777"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58387"
                           xFract="0.86279488"
                           y3="3.1577"
                           yFract="0.71385117"
                           z3="3.12963"
                           zFract="0.37238006"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39681"
                           xFract="0.69036462"
                           y3="3.68827"
                           yFract="0.83379568"
                           z3="0.99891"
                           zFract="0.11885564"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50714"
                           xFract="0.81719039"
                           y3="2.88714"
                           yFract="0.65268651"
                           z3="7.37552"
                           zFract="0.87757868"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34362"
                           xFract="0.65823739"
                           y3="3.49617"
                           yFract="0.79036823"
                           z3="5.29885"
                           zFract="0.63048542"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
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                     <bond atomRefs2="a7 a16" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.283">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17532"
                           xFract="0.32884417"
                           y3="0.87355"
                           yFract="0.19748059"
                           z3="3.09546"
                           zFract="0.36831433"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11019"
                           xFract="0.14245874"
                           y3="1.45118"
                           yFract="0.32806383"
                           z3="1.05881"
                           zFract="0.12598286"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27017"
                           xFract="0.3404499"
                           y3="0.81194"
                           yFract="0.18355259"
                           z3="7.39377"
                           zFract="0.87975017"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06924"
                           xFract="0.17878566"
                           y3="1.46178"
                           yFract="0.33046011"
                           z3="5.29356"
                           zFract="0.62985599"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04492"
                           xFract="0.35875468"
                           y3="3.09608"
                           yFract="0.69992131"
                           z3="3.11401"
                           zFract="0.37052151"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30896"
                           xFract="0.16215777"
                           y3="3.70179"
                           yFract="0.83685251"
                           z3="1.12514"
                           zFract="0.13387515"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0287"
                           xFract="0.32779442"
                           y3="2.94969"
                           yFract="0.66682738"
                           z3="7.47743"
                           zFract="0.88970448"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19011"
                           xFract="0.16932799"
                           y3="3.55937"
                           yFract="0.80465604"
                           z3="5.34697"
                           zFract="0.63621099"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79137"
                           xFract="0.84829548"
                           y3="0.93797"
                           yFract="0.21204343"
                           z3="3.15073"
                           zFract="0.37489065"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55636"
                           xFract="0.65707999"
                           y3="1.3854"
                           yFract="0.31319274"
                           z3="1.10408"
                           zFract="0.13136932"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74136"
                           xFract="0.79238693"
                           y3="0.52997"
                           yFract="0.11980813"
                           z3="7.14339"
                           zFract="0.84995862"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58431"
                           xFract="0.66194957"
                           y3="1.38007"
                           yFract="0.3119878"
                           z3="5.09744"
                           zFract="0.60652058"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57819"
                           xFract="0.86229662"
                           y3="3.16313"
                           yFract="0.71507871"
                           z3="3.14559"
                           zFract="0.37427907"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40563"
                           xFract="0.69309966"
                           y3="3.69719"
                           yFract="0.83581219"
                           z3="1.0074"
                           zFract="0.11986582"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51528"
                           xFract="0.81910393"
                           y3="2.88997"
                           yFract="0.65332628"
                           z3="7.38261"
                           zFract="0.87842229"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33695"
                           xFract="0.65721412"
                           y3="3.49867"
                           yFract="0.7909334"
                           z3="5.29882"
                           zFract="0.63048185"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.284">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16534"
                           xFract="0.32568083"
                           y3="0.86285"
                           yFract="0.19506168"
                           z3="3.0895"
                           zFract="0.36760518"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10739"
                           xFract="0.14263279"
                           y3="1.44787"
                           yFract="0.32731555"
                           z3="1.05581"
                           zFract="0.1256259"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27524"
                           xFract="0.34146624"
                           y3="0.81215"
                           yFract="0.18360007"
                           z3="7.38827"
                           zFract="0.87909575"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06942"
                           xFract="0.17778552"
                           y3="1.45262"
                           yFract="0.32838934"
                           z3="5.28598"
                           zFract="0.62895408"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04148"
                           xFract="0.35845195"
                           y3="3.09936"
                           yFract="0.70066281"
                           z3="3.10458"
                           zFract="0.36939948"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31286"
                           xFract="0.16078159"
                           y3="3.69637"
                           yFract="0.83562723"
                           z3="1.13399"
                           zFract="0.13492817"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02281"
                           xFract="0.32997278"
                           y3="2.95876"
                           yFract="0.6688778"
                           z3="7.47857"
                           zFract="0.88984012"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19733"
                           xFract="0.16804897"
                           y3="3.56056"
                           yFract="0.80492506"
                           z3="5.33836"
                           zFract="0.63518653"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78574"
                           xFract="0.84614429"
                           y3="0.92869"
                           yFract="0.20994553"
                           z3="3.15797"
                           zFract="0.3757521"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56657"
                           xFract="0.65886866"
                           y3="1.38354"
                           yFract="0.31277226"
                           z3="1.10211"
                           zFract="0.13113492"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73978"
                           xFract="0.79298186"
                           y3="0.53797"
                           yFract="0.12161666"
                           z3="7.13986"
                           zFract="0.8495386"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58788"
                           xFract="0.66259538"
                           y3="1.3796"
                           yFract="0.31188155"
                           z3="5.09536"
                           zFract="0.60627309"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57236"
                           xFract="0.86167178"
                           y3="3.1677"
                           yFract="0.71611184"
                           z3="3.16158"
                           zFract="0.37618164"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41294"
                           xFract="0.69546333"
                           y3="3.70544"
                           yFract="0.83767725"
                           z3="1.01594"
                           zFract="0.12088196"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52416"
                           xFract="0.82113408"
                           y3="2.89255"
                           yFract="0.65390953"
                           z3="7.38943"
                           zFract="0.87923377"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33061"
                           xFract="0.65632102"
                           y3="3.50175"
                           yFract="0.79162968"
                           z3="5.29787"
                           zFract="0.63036881"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.285">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15641"
                           xFract="0.32279201"
                           y3="0.85276"
                           yFract="0.19278066"
                           z3="3.08426"
                           zFract="0.3669817"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10391"
                           xFract="0.14302586"
                           y3="1.44532"
                           yFract="0.32673908"
                           z3="1.05247"
                           zFract="0.12522849"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27968"
                           xFract="0.34226768"
                           y3="0.81155"
                           yFract="0.18346443"
                           z3="7.38287"
                           zFract="0.87845323"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06925"
                           xFract="0.17666259"
                           y3="1.44298"
                           yFract="0.32621005"
                           z3="5.27844"
                           zFract="0.62805693"/>
                     <atom elementType="Cu"
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                           x3="0.03807"
                           xFract="0.3581517"
                           y3="3.10261"
                           yFract="0.70139752"
                           z3="3.09584"
                           zFract="0.36835955"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31589"
                           xFract="0.15958025"
                           y3="3.69099"
                           yFract="0.83441099"
                           z3="1.1417"
                           zFract="0.13584555"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01774"
                           xFract="0.33187643"
                           y3="2.96682"
                           yFract="0.6706999"
                           z3="7.47946"
                           zFract="0.88994602"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20467"
                           xFract="0.16680749"
                           y3="3.56229"
                           yFract="0.80531616"
                           z3="5.32979"
                           zFract="0.63416682"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78067"
                           xFract="0.84408352"
                           y3="0.91924"
                           yFract="0.2078092"
                           z3="3.16479"
                           zFract="0.37656358"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57602"
                           xFract="0.6605741"
                           y3="1.38226"
                           yFract="0.31248289"
                           z3="1.09961"
                           zFract="0.13083746"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73885"
                           xFract="0.79387134"
                           y3="0.54745"
                           yFract="0.12375978"
                           z3="7.13767"
                           zFract="0.84927802"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59106"
                           xFract="0.66316822"
                           y3="1.37916"
                           yFract="0.31178208"
                           z3="5.09437"
                           zFract="0.6061553"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56641"
                           xFract="0.86091155"
                           y3="3.17128"
                           yFract="0.71692116"
                           z3="3.17744"
                           zFract="0.37806875"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.4187"
                           xFract="0.69743312"
                           y3="3.71289"
                           yFract="0.83936144"
                           z3="1.02444"
                           zFract="0.12189333"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53364"
                           xFract="0.82325457"
                           y3="2.89489"
                           yFract="0.65443852"
                           z3="7.39592"
                           zFract="0.88000599"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3246"
                           xFract="0.65554339"
                           y3="3.50528"
                           yFract="0.7924277"
                           z3="5.29611"
                           zFract="0.6301594"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.286">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14861"
                           xFract="0.32020806"
                           y3="0.84341"
                           yFract="0.19066694"
                           z3="3.07973"
                           zFract="0.36644269"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09975"
                           xFract="0.1436425"
                           y3="1.44357"
                           yFract="0.32634346"
                           z3="1.0488"
                           zFract="0.12479181"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28347"
                           xFract="0.34285822"
                           y3="0.81021"
                           yFract="0.1831615"
                           z3="7.37761"
                           zFract="0.87782736"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06875"
                           xFract="0.17544002"
                           y3="1.43303"
                           yFract="0.32396069"
                           z3="5.27097"
                           zFract="0.62716811"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03471"
                           xFract="0.35784428"
                           y3="3.10571"
                           yFract="0.70209833"
                           z3="3.08784"
                           zFract="0.36740766"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31802"
                           xFract="0.1585653"
                           y3="3.6857"
                           yFract="0.8332151"
                           z3="1.14823"
                           zFract="0.13662253"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01347"
                           xFract="0.3335059"
                           y3="2.97384"
                           yFract="0.67228689"
                           z3="7.48009"
                           zFract="0.89002098"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21204"
                           xFract="0.16561214"
                           y3="3.56448"
                           yFract="0.80581125"
                           z3="5.32136"
                           zFract="0.63316378"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77615"
                           xFract="0.84212365"
                           y3="0.90973"
                           yFract="0.2056593"
                           z3="3.17106"
                           zFract="0.37730962"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5846"
                           xFract="0.6621725"
                           y3="1.38154"
                           yFract="0.31232012"
                           z3="1.09665"
                           zFract="0.13048526"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73863"
                           xFract="0.79505242"
                           y3="0.55828"
                           yFract="0.12620808"
                           z3="7.13678"
                           zFract="0.84917213"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59375"
                           xFract="0.66365192"
                           y3="1.37878"
                           yFract="0.31169618"
                           z3="5.09447"
                           zFract="0.6061672"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56035"
                           xFract="0.86000884"
                           y3="3.17379"
                           yFract="0.71748859"
                           z3="3.19304"
                           zFract="0.37992492"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.4229"
                           xFract="0.69900029"
                           y3="3.71948"
                           yFract="0.84085122"
                           z3="1.03283"
                           zFract="0.12289162"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5436"
                           xFract="0.82544869"
                           y3="2.89705"
                           yFract="0.65492683"
                           z3="7.40203"
                           zFract="0.88073299"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3189"
                           xFract="0.65486602"
                           y3="3.50916"
                           yFract="0.79330484"
                           z3="5.29369"
                           zFract="0.62987145"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.287">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14198"
                           xFract="0.31794813"
                           y3="0.8349"
                           yFract="0.18874311"
                           z3="3.0759"
                           zFract="0.36598698"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0949"
                           xFract="0.14448691"
                           y3="1.44264"
                           yFract="0.32613322"
                           z3="1.04481"
                           zFract="0.12431706"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28661"
                           xFract="0.34325029"
                           y3="0.80824"
                           yFract="0.18271614"
                           z3="7.37252"
                           zFract="0.87722173"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06796"
                           xFract="0.17414146"
                           y3="1.42291"
                           yFract="0.32167289"
                           z3="5.26363"
                           zFract="0.62629476"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03141"
                           xFract="0.35752261"
                           y3="3.10858"
                           yFract="0.70274714"
                           z3="3.08064"
                           zFract="0.36655097"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31926"
                           xFract="0.15773476"
                           y3="3.6805"
                           yFract="0.83203955"
                           z3="1.15355"
                           zFract="0.13725553"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00994"
                           xFract="0.33487634"
                           y3="2.97985"
                           yFract="0.67364555"
                           z3="7.48047"
                           zFract="0.8900662"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21933"
                           xFract="0.16447653"
                           y3="3.56706"
                           yFract="0.8063945"
                           z3="5.31316"
                           zFract="0.6321881"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77218"
                           xFract="0.84027711"
                           y3="0.90027"
                           yFract="0.20352071"
                           z3="3.1767"
                           zFract="0.3779807"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59225"
                           xFract="0.66364874"
                           y3="1.38135"
                           yFract="0.31227717"
                           z3="1.09328"
                           zFract="0.13008428"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73915"
                           xFract="0.79651289"
                           y3="0.5703"
                           yFract="0.12892541"
                           z3="7.13717"
                           zFract="0.84921853"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59587"
                           xFract="0.66403645"
                           y3="1.37851"
                           yFract="0.31163514"
                           z3="5.09564"
                           zFract="0.60630641"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55423"
                           xFract="0.85896439"
                           y3="3.17515"
                           yFract="0.71779604"
                           z3="3.20822"
                           zFract="0.38173112"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42556"
                           xFract="0.7001597"
                           y3="3.72513"
                           yFract="0.8421285"
                           z3="1.04103"
                           zFract="0.1238673"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55388"
                           xFract="0.82768963"
                           y3="2.89907"
                           yFract="0.65538348"
                           z3="7.40772"
                           zFract="0.88141001"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31347"
                           xFract="0.65427202"
                           y3="3.51331"
                           yFract="0.79424302"
                           z3="5.29073"
                           zFract="0.62951926"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.288">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13654"
                           xFract="0.31602516"
                           y3="0.82731"
                           yFract="0.18702726"
                           z3="3.07276"
                           zFract="0.36561336"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08938"
                           xFract="0.14555631"
                           y3="1.44254"
                           yFract="0.32611061"
                           z3="1.04053"
                           zFract="0.12380781"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28911"
                           xFract="0.34345264"
                           y3="0.8057"
                           yFract="0.18214193"
                           z3="7.36759"
                           zFract="0.87663513"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06689"
                           xFract="0.17278356"
                           y3="1.41275"
                           yFract="0.31937605"
                           z3="5.25646"
                           zFract="0.62544163"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02818"
                           xFract="0.35717509"
                           y3="3.1111"
                           yFract="0.70331683"
                           z3="3.07429"
                           zFract="0.36579541"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31963"
                           xFract="0.15708924"
                           y3="3.67543"
                           yFract="0.83089339"
                           z3="1.15767"
                           zFract="0.13774575"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00705"
                           xFract="0.33600844"
                           y3="2.98486"
                           yFract="0.67477815"
                           z3="7.48057"
                           zFract="0.89007809"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22644"
                           xFract="0.16341346"
                           y3="3.56997"
                           yFract="0.80705236"
                           z3="5.30525"
                           zFract="0.63124692"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76874"
                           xFract="0.83855015"
                           y3="0.89095"
                           yFract="0.20141377"
                           z3="3.18163"
                           zFract="0.3785673"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59894"
                           xFract="0.66499355"
                           y3="1.38166"
                           yFract="0.31234725"
                           z3="1.08958"
                           zFract="0.12964404"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74043"
                           xFract="0.7982397"
                           y3="0.58336"
                           yFract="0.13187784"
                           z3="7.13878"
                           zFract="0.8494101"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59738"
                           xFract="0.66431399"
                           y3="1.37835"
                           yFract="0.31159897"
                           z3="5.09784"
                           zFract="0.60656818"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54805"
                           xFract="0.85777256"
                           y3="3.17531"
                           yFract="0.71783221"
                           z3="3.22287"
                           zFract="0.38347425"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42674"
                           xFract="0.70091972"
                           y3="3.72981"
                           yFract="0.8431865"
                           z3="1.04899"
                           zFract="0.12481442"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56436"
                           xFract="0.82996069"
                           y3="2.90101"
                           yFract="0.65582205"
                           z3="7.41296"
                           zFract="0.8820335"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30827"
                           xFract="0.65374453"
                           y3="3.51765"
                           yFract="0.79522415"
                           z3="5.2874"
                           zFract="0.62912304"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.289">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1323"
                           xFract="0.31444678"
                           y3="0.82069"
                           yFract="0.1855307"
                           z3="3.07029"
                           zFract="0.36531947"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0832"
                           xFract="0.14684535"
                           y3="1.44324"
                           yFract="0.32626885"
                           z3="1.03598"
                           zFract="0.12326642"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29099"
                           xFract="0.34347934"
                           y3="0.80268"
                           yFract="0.18145921"
                           z3="7.36285"
                           zFract="0.87607114"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06558"
                           xFract="0.17138884"
                           y3="1.40268"
                           yFract="0.31709956"
                           z3="5.24946"
                           zFract="0.62460873"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0250"
                           xFract="0.35678988"
                           y3="3.1132"
                           yFract="0.70379157"
                           z3="3.06882"
                           zFract="0.36514456"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31918"
                           xFract="0.15661896"
                           y3="3.67049"
                           yFract="0.82977662"
                           z3="1.16059"
                           zFract="0.13809318"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00473"
                           xFract="0.33692382"
                           y3="2.98894"
                           yFract="0.6757005"
                           z3="7.48039"
                           zFract="0.89005668"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23331"
                           xFract="0.16242564"
                           y3="3.57313"
                           yFract="0.80776673"
                           z3="5.29769"
                           zFract="0.6303474"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76582"
                           xFract="0.83694874"
                           y3="0.88184"
                           yFract="0.1993543"
                           z3="3.18581"
                           zFract="0.37906466"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60464"
                           xFract="0.66619766"
                           y3="1.38244"
                           yFract="0.31252358"
                           z3="1.08559"
                           zFract="0.12916928"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74249"
                           xFract="0.80021983"
                           y3="0.59731"
                           yFract="0.13503148"
                           z3="7.14157"
                           zFract="0.84974207"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59823"
                           xFract="0.66447928"
                           y3="1.37834"
                           yFract="0.31159671"
                           z3="5.10106"
                           zFract="0.60695131"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54187"
                           xFract="0.85644057"
                           y3="3.17423"
                           yFract="0.71758806"
                           z3="3.23685"
                           zFract="0.38513767"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42651"
                           xFract="0.70129404"
                           y3="3.73352"
                           yFract="0.8440252"
                           z3="1.05665"
                           zFract="0.12572585"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57491"
                           xFract="0.83224093"
                           y3="2.90291"
                           yFract="0.65625157"
                           z3="7.41774"
                           zFract="0.88260225"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30322"
                           xFract="0.65326223"
                           y3="3.52213"
                           yFract="0.79623693"
                           z3="5.28384"
                           zFract="0.62869945"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.290">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12923"
                           xFract="0.31320823"
                           y3="0.81505"
                           yFract="0.18425568"
                           z3="3.06843"
                           zFract="0.36509816"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0764"
                           xFract="0.14834169"
                           y3="1.4447"
                           yFract="0.32659891"
                           z3="1.03119"
                           zFract="0.12269648"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29228"
                           xFract="0.34334419"
                           y3="0.79925"
                           yFract="0.1806838"
                           z3="7.35829"
                           zFract="0.87552857"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06404"
                           xFract="0.16996831"
                           y3="1.39278"
                           yFract="0.31486149"
                           z3="5.24267"
                           zFract="0.62380082"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02186"
                           xFract="0.35635598"
                           y3="3.1148"
                           yFract="0.70415328"
                           z3="3.06425"
                           zFract="0.3646008"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31796"
                           xFract="0.15631751"
                           y3="3.66571"
                           yFract="0.82869602"
                           z3="1.16235"
                           zFract="0.1383026"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00287"
                           xFract="0.33764968"
                           y3="2.99214"
                           yFract="0.67642392"
                           z3="7.4799"
                           zFract="0.88999837"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23986"
                           xFract="0.16152307"
                           y3="3.57649"
                           yFract="0.80852631"
                           z3="5.29053"
                           zFract="0.62949546"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76337"
                           xFract="0.83547326"
                           y3="0.87303"
                           yFract="0.19736265"
                           z3="3.18919"
                           zFract="0.37946683"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60936"
                           xFract="0.66725964"
                           y3="1.38366"
                           yFract="0.31279938"
                           z3="1.08138"
                           zFract="0.12866836"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74533"
                           xFract="0.8024363"
                           y3="0.6120"
                           yFract="0.1383524"
                           z3="7.14548"
                           zFract="0.8502073"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59841"
                           xFract="0.66453034"
                           y3="1.37848"
                           yFract="0.31162835"
                           z3="5.10524"
                           zFract="0.60744867"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53569"
                           xFract="0.85496728"
                           y3="3.1719"
                           yFract="0.71706132"
                           z3="3.25005"
                           zFract="0.38670827"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42497"
                           xFract="0.70130112"
                           y3="3.73625"
                           yFract="0.84464237"
                           z3="1.06399"
                           zFract="0.1265992"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58541"
                           xFract="0.83451138"
                           y3="2.90481"
                           yFract="0.6566811"
                           z3="7.42205"
                           zFract="0.88311507"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29827"
                           xFract="0.65280969"
                           y3="3.5267"
                           yFract="0.79727006"
                           z3="5.2802"
                           zFract="0.62826634"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.291">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12732"
                           xFract="0.31230642"
                           y3="0.81038"
                           yFract="0.18319995"
                           z3="3.06715"
                           zFract="0.36494586"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06899"
                           xFract="0.15003657"
                           y3="1.44686"
                           yFract="0.32708721"
                           z3="1.0262"
                           zFract="0.12210275"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29301"
                           xFract="0.34306098"
                           y3="0.79548"
                           yFract="0.17983153"
                           z3="7.35391"
                           zFract="0.87500741"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06229"
                           xFract="0.16853944"
                           y3="1.38317"
                           yFract="0.31268899"
                           z3="5.23609"
                           zFract="0.6230179"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01875"
                           xFract="0.35586692"
                           y3="3.11586"
                           yFract="0.70439291"
                           z3="3.06059"
                           zFract="0.36416531"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31605"
                           xFract="0.15617149"
                           y3="3.66111"
                           yFract="0.82765611"
                           z3="1.16299"
                           zFract="0.13837875"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00136"
                           xFract="0.33821772"
                           y3="2.99455"
                           yFract="0.67696874"
                           z3="7.47908"
                           zFract="0.88990081"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24603"
                           xFract="0.16071073"
                           y3="3.57999"
                           yFract="0.80931755"
                           z3="5.2838"
                           zFract="0.62869469"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76137"
                           xFract="0.83412544"
                           y3="0.86457"
                           yFract="0.19545012"
                           z3="3.19176"
                           zFract="0.37977262"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61311"
                           xFract="0.66817806"
                           y3="1.38529"
                           yFract="0.31316787"
                           z3="1.07699"
                           zFract="0.12814601"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74894"
                           xFract="0.80486908"
                           y3="0.62727"
                           yFract="0.14180444"
                           z3="7.15045"
                           zFract="0.85079866"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59789"
                           xFract="0.66446358"
                           y3="1.37879"
                           yFract="0.31169844"
                           z3="5.11033"
                           zFract="0.6080543"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52957"
                           xFract="0.85336445"
                           y3="3.16832"
                           yFract="0.71625201"
                           z3="3.26236"
                           zFract="0.38817298"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42221"
                           xFract="0.7009631"
                           y3="3.73804"
                           yFract="0.84504703"
                           z3="1.07097"
                           zFract="0.12742972"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59574"
                           xFract="0.8367542"
                           y3="2.90676"
                           yFract="0.65712193"
                           z3="7.42589"
                           zFract="0.88357198"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29336"
                           xFract="0.65237175"
                           y3="3.53133"
                           yFract="0.79831675"
                           z3="5.27661"
                           zFract="0.62783918"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.292">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12654"
                           xFract="0.31173549"
                           y3="0.80668"
                           yFract="0.1823635"
                           z3="3.06639"
                           zFract="0.36485543"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06102"
                           xFract="0.15191229"
                           y3="1.44965"
                           yFract="0.32771794"
                           z3="1.02103"
                           zFract="0.12148759"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29323"
                           xFract="0.34264626"
                           y3="0.79143"
                           yFract="0.17891596"
                           z3="7.34971"
                           zFract="0.87450767"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06036"
                           xFract="0.1671149"
                           y3="1.37391"
                           yFract="0.31059561"
                           z3="5.22975"
                           zFract="0.62226353"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01564"
                           xFract="0.35530778"
                           y3="3.1163"
                           yFract="0.70449238"
                           z3="3.05787"
                           zFract="0.36384167"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31353"
                           xFract="0.15616751"
                           y3="3.65671"
                           yFract="0.82666142"
                           z3="1.16255"
                           zFract="0.1383264"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00011"
                           xFract="0.33865347"
                           y3="2.99624"
                           yFract="0.67735079"
                           z3="7.47791"
                           zFract="0.88976159"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25178"
                           xFract="0.15999192"
                           y3="3.58359"
                           yFract="0.81013139"
                           z3="5.27754"
                           zFract="0.62794984"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75976"
                           xFract="0.83289805"
                           y3="0.8565"
                           yFract="0.19362576"
                           z3="3.19353"
                           zFract="0.37998322"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61592"
                           xFract="0.66895427"
                           y3="1.38729"
                           yFract="0.31362"
                           z3="1.07247"
                           zFract="0.1276082"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75331"
                           xFract="0.8075004"
                           y3="0.64298"
                           yFract="0.14535595"
                           z3="7.15644"
                           zFract="0.85151138"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59669"
                           xFract="0.66428516"
                           y3="1.37929"
                           yFract="0.31181147"
                           z3="5.11629"
                           zFract="0.60876346"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52354"
                           xFract="0.85163681"
                           y3="3.16348"
                           yFract="0.71515784"
                           z3="3.27366"
                           zFract="0.38951752"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41836"
                           xFract="0.70030882"
                           y3="3.73892"
                           yFract="0.84524597"
                           z3="1.07756"
                           zFract="0.12821383"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60581"
                           xFract="0.83895516"
                           y3="2.90879"
                           yFract="0.65758084"
                           z3="7.42925"
                           zFract="0.88397177"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28841"
                           xFract="0.65193051"
                           y3="3.5360"
                           yFract="0.79937248"
                           z3="5.27323"
                           zFract="0.62743701"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.293">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12683"
                           xFract="0.3114769"
                           y3="0.80389"
                           yFract="0.18173278"
                           z3="3.06611"
                           zFract="0.36482211"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05252"
                           xFract="0.15395621"
                           y3="1.45301"
                           yFract="0.32847752"
                           z3="1.01571"
                           zFract="0.12085459"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29297"
                           xFract="0.34211384"
                           y3="0.78717"
                           yFract="0.17795291"
                           z3="7.34567"
                           zFract="0.87402697"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05823"
                           xFract="0.16570206"
                           y3="1.3651"
                           yFract="0.30860396"
                           z3="5.22366"
                           zFract="0.62153891"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01252"
                           xFract="0.35467208"
                           y3="3.11608"
                           yFract="0.70444265"
                           z3="3.05609"
                           zFract="0.36362988"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31048"
                           xFract="0.15629329"
                           y3="3.65254"
                           yFract="0.82571872"
                           z3="1.16109"
                           zFract="0.13815268"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00099"
                           xFract="0.33898751"
                           y3="2.99729"
                           yFract="0.67758816"
                           z3="7.47635"
                           zFract="0.88957598"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25704"
                           xFract="0.15937243"
                           y3="3.58722"
                           yFract="0.81095202"
                           z3="5.27177"
                           zFract="0.6272633"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75852"
                           xFract="0.83179284"
                           y3="0.84887"
                           yFract="0.19190087"
                           z3="3.19449"
                           zFract="0.38009745"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61781"
                           xFract="0.66958879"
                           y3="1.38963"
                           yFract="0.314149"
                           z3="1.06786"
                           zFract="0.12705968"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75842"
                           xFract="0.81031275"
                           y3="0.65901"
                           yFract="0.1489798"
                           z3="7.1634"
                           zFract="0.85233952"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59482"
                           xFract="0.66399478"
                           y3="1.37996"
                           yFract="0.31196293"
                           z3="5.12307"
                           zFract="0.60957018"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51764"
                           xFract="0.8497956"
                           y3="3.15741"
                           yFract="0.71378562"
                           z3="3.28386"
                           zFract="0.39073117"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41352"
                           xFract="0.6993635"
                           y3="3.73894"
                           yFract="0.84525049"
                           z3="1.08376"
                           zFract="0.12895154"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61552"
                           xFract="0.8410992"
                           y3="2.91094"
                           yFract="0.65806689"
                           z3="7.43212"
                           zFract="0.88431325"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28337"
                           xFract="0.6514739"
                           y3="3.54069"
                           yFract="0.80043274"
                           z3="5.27017"
                           zFract="0.62707292"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.294">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12816"
                           xFract="0.31151914"
                           y3="0.80196"
                           yFract="0.18129647"
                           z3="3.06625"
                           zFract="0.36483877"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04355"
                           xFract="0.15614528"
                           y3="1.45684"
                           yFract="0.32934336"
                           z3="1.01031"
                           zFract="0.12021207"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29229"
                           xFract="0.34147997"
                           y3="0.78274"
                           yFract="0.17695144"
                           z3="7.3418"
                           zFract="0.8735665"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05591"
                           xFract="0.16431081"
                           y3="1.35681"
                           yFract="0.30672987"
                           z3="5.21783"
                           zFract="0.62084523"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00937"
                           xFract="0.35395138"
                           y3="3.11516"
                           yFract="0.70423467"
                           z3="3.05525"
                           zFract="0.36352993"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30698"
                           xFract="0.15653543"
                           y3="3.64862"
                           yFract="0.82483253"
                           z3="1.15867"
                           zFract="0.13786473"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00204"
                           xFract="0.3392496"
                           y3="2.99779"
                           yFract="0.67770119"
                           z3="7.47436"
                           zFract="0.88933919"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26179"
                           xFract="0.15885391"
                           y3="3.59086"
                           yFract="0.8117749"
                           z3="5.26654"
                           zFract="0.626641"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75759"
                           xFract="0.83080145"
                           y3="0.84171"
                           yFract="0.19028223"
                           z3="3.19467"
                           zFract="0.38011887"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61884"
                           xFract="0.67009111"
                           y3="1.39229"
                           yFract="0.31475034"
                           z3="1.06319"
                           zFract="0.12650401"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76425"
                           xFract="0.81328642"
                           y3="0.67522"
                           yFract="0.15264435"
                           z3="7.17128"
                           zFract="0.85327712"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59232"
                           xFract="0.66360254"
                           y3="1.38082"
                           yFract="0.31215735"
                           z3="5.1306"
                           zFract="0.61046614"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51191"
                           xFract="0.84785203"
                           y3="3.15014"
                           yFract="0.71214211"
                           z3="3.29286"
                           zFract="0.39180204"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40782"
                           xFract="0.69815826"
                           y3="3.73815"
                           yFract="0.8450719"
                           z3="1.08954"
                           zFract="0.12963928"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62475"
                           xFract="0.84316622"
                           y3="2.91324"
                           yFract="0.65858684"
                           z3="7.4345"
                           zFract="0.88459644"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2782"
                           xFract="0.65099411"
                           y3="3.5454"
                           yFract="0.80149751"
                           z3="5.26754"
                           zFract="0.62675999"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.295">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13047"
                           xFract="0.31184479"
                           y3="0.80084"
                           yFract="0.18104327"
                           z3="3.06676"
                           zFract="0.36489945"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03416"
                           xFract="0.15845952"
                           y3="1.46105"
                           yFract="0.3302951"
                           z3="1.00485"
                           zFract="0.11956241"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29124"
                           xFract="0.34076123"
                           y3="0.7782"
                           yFract="0.17592509"
                           z3="7.33808"
                           zFract="0.87312387"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05341"
                           xFract="0.16294987"
                           y3="1.3491"
                           yFract="0.30498689"
                           z3="5.21227"
                           zFract="0.62018367"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00614"
                           xFract="0.35313251"
                           y3="3.11351"
                           yFract="0.70386166"
                           z3="3.05536"
                           zFract="0.36354302"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30311"
                           xFract="0.15688166"
                           y3="3.64498"
                           yFract="0.82400965"
                           z3="1.15535"
                           zFract="0.1374697"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00313"
                           xFract="0.33946526"
                           y3="2.99781"
                           yFract="0.67770571"
                           z3="7.47192"
                           zFract="0.88904887"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2660"
                           xFract="0.15843547"
                           y3="3.59445"
                           yFract="0.81258648"
                           z3="5.26185"
                           zFract="0.62608296"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75695"
                           xFract="0.82992335"
                           y3="0.83505"
                           yFract="0.18877663"
                           z3="3.19409"
                           zFract="0.38004985"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61905"
                           xFract="0.67046567"
                           y3="1.39524"
                           yFract="0.31541723"
                           z3="1.05849"
                           zFract="0.12594478"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77076"
                           xFract="0.8164"
                           y3="0.69149"
                           yFract="0.15632246"
                           z3="7.18001"
                           zFract="0.85431586"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58922"
                           xFract="0.66311205"
                           y3="1.38185"
                           yFract="0.3123902"
                           z3="5.13883"
                           zFract="0.61144539"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50639"
                           xFract="0.84581959"
                           y3="3.14172"
                           yFract="0.71023863"
                           z3="3.30058"
                           zFract="0.3927206"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40138"
                           xFract="0.6967245"
                           y3="3.73662"
                           yFract="0.84472601"
                           z3="1.09489"
                           zFract="0.13027585"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63343"
                           xFract="0.84514592"
                           y3="2.91572"
                           yFract="0.65914748"
                           z3="7.43639"
                           zFract="0.88482132"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27283"
                           xFract="0.65047516"
                           y3="3.55011"
                           yFract="0.80256229"
                           z3="5.26546"
                           zFract="0.6265125"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.296">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1337"
                           xFract="0.31243307"
                           y3="0.80045"
                           yFract="0.18095511"
                           z3="3.06759"
                           zFract="0.36499821"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02441"
                           xFract="0.16087702"
                           y3="1.46555"
                           yFract="0.3313124"
                           z3="0.9994"
                           zFract="0.11891394"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28989"
                           xFract="0.33997358"
                           y3="0.77357"
                           yFract="0.1748784"
                           z3="7.33452"
                           zFract="0.87270029"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05071"
                           xFract="0.16162212"
                           y3="1.34203"
                           yFract="0.3033886"
                           z3="5.20699"
                           zFract="0.61955543"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00281"
                           xFract="0.35220928"
                           y3="3.11111"
                           yFract="0.7033191"
                           z3="3.05641"
                           zFract="0.36366795"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29894"
                           xFract="0.15732279"
                           y3="3.64166"
                           yFract="0.82325911"
                           z3="1.1512"
                           zFract="0.13697591"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00436"
                           xFract="0.33966537"
                           y3="2.99745"
                           yFract="0.67762433"
                           z3="7.4690"
                           zFract="0.88870143"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26965"
                           xFract="0.15811762"
                           y3="3.59796"
                           yFract="0.81337998"
                           z3="5.25771"
                           zFract="0.62559036"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75656"
                           xFract="0.8291541"
                           y3="0.82892"
                           yFract="0.18739084"
                           z3="3.1928"
                           zFract="0.37989636"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61848"
                           xFract="0.67071805"
                           y3="1.39846"
                           yFract="0.31614517"
                           z3="1.05381"
                           zFract="0.12538793"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77792"
                           xFract="0.81963292"
                           y3="0.70769"
                           yFract="0.15998474"
                           z3="7.18954"
                           zFract="0.85544979"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58556"
                           xFract="0.66253113"
                           y3="1.38305"
                           yFract="0.31266148"
                           z3="5.14769"
                           zFract="0.6124996"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50111"
                           xFract="0.84370866"
                           y3="3.13219"
                           yFract="0.70808421"
                           z3="3.30696"
                           zFract="0.39347973"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39432"
                           xFract="0.69509362"
                           y3="3.73442"
                           yFract="0.84422867"
                           z3="1.09979"
                           zFract="0.13085888"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64145"
                           xFract="0.84702013"
                           y3="2.91841"
                           yFract="0.6597556"
                           z3="7.43778"
                           zFract="0.88498671"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26726"
                           xFract="0.64991705"
                           y3="3.55482"
                           yFract="0.80362707"
                           z3="5.26399"
                           zFract="0.62633759"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s2s5s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.297">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1378"
                           xFract="0.31326629"
                           y3="0.80072"
                           yFract="0.18101614"
                           z3="3.06869"
                           zFract="0.36512909"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01435"
                           xFract="0.16337782"
                           y3="1.47025"
                           yFract="0.33237491"
                           z3="0.99401"
                           zFract="0.11827261"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28829"
                           xFract="0.33913473"
                           y3="0.76892"
                           yFract="0.17382719"
                           z3="7.3311"
                           zFract="0.87229336"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0478"
                           xFract="0.16033125"
                           y3="1.33565"
                           yFract="0.30194629"
                           z3="5.2020"
                           zFract="0.61896169"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00064"
                           xFract="0.35117553"
                           y3="3.10794"
                           yFract="0.70260247"
                           z3="3.05839"
                           zFract="0.36390354"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29457"
                           xFract="0.15784264"
                           y3="3.63869"
                           yFract="0.82258769"
                           z3="1.14629"
                           zFract="0.13639169"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00581"
                           xFract="0.33987126"
                           y3="2.99676"
                           yFract="0.67746834"
                           z3="7.46556"
                           zFract="0.88829212"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27274"
                           xFract="0.15789697"
                           y3="3.60136"
                           yFract="0.8141486"
                           z3="5.25413"
                           zFract="0.62516439"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75638"
                           xFract="0.82848813"
                           y3="0.82334"
                           yFract="0.18612938"
                           z3="3.19082"
                           zFract="0.37966077"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6172"
                           xFract="0.67085968"
                           y3="1.40193"
                           yFract="0.31692962"
                           z3="1.04918"
                           zFract="0.12483703"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78568"
                           xFract="0.82296184"
                           y3="0.7237"
                           yFract="0.16360407"
                           z3="7.19981"
                           zFract="0.85667177"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5814"
                           xFract="0.66187155"
                           y3="1.38442"
                           yFract="0.3129712"
                           z3="5.15713"
                           zFract="0.61362282"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49613"
                           xFract="0.84153778"
                           y3="3.12161"
                           yFract="0.70569242"
                           z3="3.31194"
                           zFract="0.39407228"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38676"
                           xFract="0.6932959"
                           y3="3.73161"
                           yFract="0.84359342"
                           z3="1.10423"
                           zFract="0.13138717"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64874"
                           xFract="0.84877742"
                           y3="2.92133"
                           yFract="0.66041572"
                           z3="7.43867"
                           zFract="0.88509261"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26144"
                           xFract="0.64931"
                           y3="3.55953"
                           yFract="0.80469184"
                           z3="5.26322"
                           zFract="0.62624597"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.298">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14271"
                           xFract="0.31432139"
                           y3="0.80155"
                           yFract="0.18120378"
                           z3="3.07003"
                           zFract="0.36528853"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00407"
                           xFract="0.165933"
                           y3="1.47505"
                           yFract="0.33346003"
                           z3="0.98873"
                           zFract="0.11764437"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2865"
                           xFract="0.33825868"
                           y3="0.76427"
                           yFract="0.17277598"
                           z3="7.32783"
                           zFract="0.87190427"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04466"
                           xFract="0.15907786"
                           y3="1.3300"
                           yFract="0.30066902"
                           z3="5.1973"
                           zFract="0.61840246"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00426"
                           xFract="0.35002145"
                           y3="3.1040"
                           yFract="0.70171176"
                           z3="3.06129"
                           zFract="0.3642486"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29005"
                           xFract="0.15843593"
                           y3="3.63611"
                           yFract="0.82200443"
                           z3="1.14072"
                           zFract="0.13572895"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00755"
                           xFract="0.34010793"
                           y3="2.99584"
                           yFract="0.67726036"
                           z3="7.46159"
                           zFract="0.88781975"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27526"
                           xFract="0.15776984"
                           y3="3.6046"
                           yFract="0.81488106"
                           z3="5.25111"
                           zFract="0.62480506"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7564"
                           xFract="0.82792462"
                           y3="0.81832"
                           yFract="0.18499453"
                           z3="3.18822"
                           zFract="0.37935141"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61527"
                           xFract="0.67089778"
                           y3="1.40561"
                           yFract="0.31776155"
                           z3="1.04462"
                           zFract="0.12429446"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79401"
                           xFract="0.82636844"
                           y3="0.73941"
                           yFract="0.16715558"
                           z3="7.21076"
                           zFract="0.85797466"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57679"
                           xFract="0.66114081"
                           y3="1.38594"
                           yFract="0.31331482"
                           z3="5.16708"
                           zFract="0.61480672"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49147"
                           xFract="0.83932105"
                           y3="3.11007"
                           yFract="0.70308361"
                           z3="3.31548"
                           zFract="0.39449348"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37882"
                           xFract="0.69136501"
                           y3="3.72828"
                           yFract="0.84284062"
                           z3="1.10819"
                           zFract="0.13185835"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65521"
                           xFract="0.85040017"
                           y3="2.92448"
                           yFract="0.66112783"
                           z3="7.43904"
                           zFract="0.88513663"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25539"
                           xFract="0.64865792"
                           y3="3.56424"
                           yFract="0.80575662"
                           z3="5.26317"
                           zFract="0.62624002"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.299">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14835"
                           xFract="0.31557366"
                           y3="0.80286"
                           yFract="0.18149993"
                           z3="3.07155"
                           zFract="0.36546939"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00636"
                           xFract="0.1685198"
                           y3="1.47987"
                           yFract="0.33454967"
                           z3="0.98363"
                           zFract="0.11703754"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2846"
                           xFract="0.33736561"
                           y3="0.75966"
                           yFract="0.17173381"
                           z3="7.32469"
                           zFract="0.87153066"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04129"
                           xFract="0.15786761"
                           y3="1.32513"
                           yFract="0.29956807"
                           z3="5.19293"
                           zFract="0.61788249"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00806"
                           xFract="0.34874397"
                           y3="3.09928"
                           yFract="0.70064473"
                           z3="3.06508"
                           zFract="0.36469956"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28545"
                           xFract="0.15909124"
                           y3="3.63394"
                           yFract="0.82151387"
                           z3="1.13457"
                           zFract="0.13499719"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00965"
                           xFract="0.34039586"
                           y3="2.99475"
                           yFract="0.67701395"
                           z3="7.45706"
                           zFract="0.88728075"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27723"
                           xFract="0.1577289"
                           y3="3.60765"
                           yFract="0.81557057"
                           z3="5.24863"
                           zFract="0.62450998"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75658"
                           xFract="0.8274546"
                           y3="0.81385"
                           yFract="0.18398401"
                           z3="3.18505"
                           zFract="0.37897423"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61274"
                           xFract="0.67084103"
                           y3="1.40949"
                           yFract="0.31863869"
                           z3="1.04017"
                           zFract="0.12376497"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80285"
                           xFract="0.82982628"
                           y3="0.75469"
                           yFract="0.17060988"
                           z3="7.22232"
                           zFract="0.85935013"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57179"
                           xFract="0.66035068"
                           y3="1.38761"
                           yFract="0.31369235"
                           z3="5.17748"
                           zFract="0.61604417"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48717"
                           xFract="0.83707532"
                           y3="3.09765"
                           yFract="0.70027586"
                           z3="3.31758"
                           zFract="0.39474335"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37061"
                           xFract="0.68932926"
                           y3="3.72449"
                           yFract="0.84198383"
                           z3="1.11166"
                           zFract="0.13227123"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66077"
                           xFract="0.85187641"
                           y3="2.92791"
                           yFract="0.66190323"
                           z3="7.4389"
                           zFract="0.88511997"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24911"
                           xFract="0.64796081"
                           y3="3.56895"
                           yFract="0.80682139"
                           z3="5.26388"
                           zFract="0.6263245"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.300">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15465"
                           xFract="0.3169981"
                           y3="0.80455"
                           yFract="0.18188198"
                           z3="3.07322"
                           zFract="0.3656681"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01688"
                           xFract="0.17111405"
                           y3="1.4846"
                           yFract="0.33561897"
                           z3="0.97878"
                           zFract="0.11646046"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28266"
                           xFract="0.33647263"
                           y3="0.75512"
                           yFract="0.17070747"
                           z3="7.3217"
                           zFract="0.87117489"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03766"
                           xFract="0.15669802"
                           y3="1.32107"
                           yFract="0.29865024"
                           z3="5.18887"
                           zFract="0.61739941"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01207"
                           xFract="0.3473406"
                           y3="3.09381"
                           yFract="0.69940814"
                           z3="3.06971"
                           zFract="0.36525046"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28084"
                           xFract="0.15979937"
                           y3="3.63222"
                           yFract="0.82112503"
                           z3="1.12793"
                           zFract="0.13420712"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01217"
                           xFract="0.34075471"
                           y3="2.99356"
                           yFract="0.67674493"
                           z3="7.45195"
                           zFract="0.88667273"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27869"
                           xFract="0.15776182"
                           y3="3.61047"
                           yFract="0.81620808"
                           z3="5.24668"
                           zFract="0.62427795"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75692"
                           xFract="0.82707808"
                           y3="0.80993"
                           yFract="0.18309782"
                           z3="3.18135"
                           zFract="0.37853398"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60969"
                           xFract="0.67070169"
                           y3="1.41354"
                           yFract="0.31955426"
                           z3="1.03587"
                           zFract="0.12325333"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81213"
                           xFract="0.83331036"
                           y3="0.76944"
                           yFract="0.17394437"
                           z3="7.23442"
                           zFract="0.86078985"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56647"
                           xFract="0.65951372"
                           y3="1.38942"
                           yFract="0.31410153"
                           z3="5.18825"
                           zFract="0.61732564"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48324"
                           xFract="0.83481273"
                           y3="3.08444"
                           yFract="0.69728952"
                           z3="3.31824"
                           zFract="0.39482188"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36225"
                           xFract="0.68722345"
                           y3="3.72034"
                           yFract="0.84104565"
                           z3="1.11463"
                           zFract="0.13262462"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66537"
                           xFract="0.85319409"
                           y3="2.9316"
                           yFract="0.66273742"
                           z3="7.43824"
                           zFract="0.88504144"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24265"
                           xFract="0.64722733"
                           y3="3.57365"
                           yFract="0.80788391"
                           z3="5.26534"
                           zFract="0.62649822"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.301">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16154"
                           xFract="0.31857083"
                           y3="0.80653"
                           yFract="0.18232959"
                           z3="3.07499"
                           zFract="0.3658787"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02738"
                           xFract="0.17368743"
                           y3="1.48918"
                           yFract="0.33665435"
                           z3="0.97423"
                           zFract="0.11591908"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28073"
                           xFract="0.33559404"
                           y3="0.75069"
                           yFract="0.16970599"
                           z3="7.31885"
                           zFract="0.87083579"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03377"
                           xFract="0.15557134"
                           y3="1.31784"
                           yFract="0.29792004"
                           z3="5.18516"
                           zFract="0.61695798"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0163"
                           xFract="0.34581052"
                           y3="3.0876"
                           yFract="0.69800427"
                           z3="3.07516"
                           zFract="0.36589893"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27626"
                           xFract="0.16055362"
                           y3="3.63096"
                           yFract="0.82084019"
                           z3="1.12089"
                           zFract="0.13336947"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01515"
                           xFract="0.34120024"
                           y3="2.99234"
                           yFract="0.67646913"
                           z3="7.44628"
                           zFract="0.88599809"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27965"
                           xFract="0.15786323"
                           y3="3.61303"
                           yFract="0.81678681"
                           z3="5.24523"
                           zFract="0.62410543"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7574"
                           xFract="0.82678774"
                           y3="0.80653"
                           yFract="0.1823292"
                           z3="3.17718"
                           zFract="0.37803781"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6062"
                           xFract="0.67049315"
                           y3="1.41774"
                           yFract="0.32050374"
                           z3="1.03173"
                           zFract="0.12276074"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82177"
                           xFract="0.83679144"
                           y3="0.78354"
                           yFract="0.17713191"
                           z3="7.24697"
                           zFract="0.86228312"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5609"
                           xFract="0.65864364"
                           y3="1.39137"
                           yFract="0.31454236"
                           z3="5.19933"
                           zFract="0.618644"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47971"
                           xFract="0.83255499"
                           y3="3.07058"
                           yFract="0.69415623"
                           z3="3.31749"
                           zFract="0.39473264"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35383"
                           xFract="0.68507425"
                           y3="3.71591"
                           yFract="0.84004418"
                           z3="1.1171"
                           zFract="0.13291851"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66893"
                           xFract="0.85433981"
                           y3="2.93557"
                           yFract="0.66363491"
                           z3="7.43706"
                           zFract="0.88490104"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23604"
                           xFract="0.64646335"
                           y3="3.57834"
                           yFract="0.80894417"
                           z3="5.26753"
                           zFract="0.6267588"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.302">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16894"
                           xFract="0.32026488"
                           y3="0.8087"
                           yFract="0.18282015"
                           z3="3.07684"
                           zFract="0.36609882"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0378"
                           xFract="0.17621802"
                           y3="1.49352"
                           yFract="0.33763548"
                           z3="0.97006"
                           zFract="0.11542291"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2789"
                           xFract="0.33475198"
                           y3="0.74641"
                           yFract="0.16873843"
                           z3="7.31615"
                           zFract="0.87051453"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02961"
                           xFract="0.154489"
                           y3="1.31547"
                           yFract="0.29738426"
                           z3="5.18179"
                           zFract="0.616557"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02076"
                           xFract="0.34415741"
                           y3="3.0807"
                           yFract="0.69644441"
                           z3="3.08136"
                           zFract="0.36663664"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27177"
                           xFract="0.16134563"
                           y3="3.63019"
                           yFract="0.82066611"
                           z3="1.11356"
                           zFract="0.1324973"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01862"
                           xFract="0.34174621"
                           y3="2.99116"
                           yFract="0.67620237"
                           z3="7.44004"
                           zFract="0.88525562"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28019"
                           xFract="0.15801636"
                           y3="3.61532"
                           yFract="0.8173045"
                           z3="5.24426"
                           zFract="0.62399001"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7580"
                           xFract="0.82657741"
                           y3="0.80363"
                           yFract="0.1816736"
                           z3="3.17259"
                           zFract="0.37749167"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60233"
                           xFract="0.67022379"
                           y3="1.42206"
                           yFract="0.32148035"
                           z3="1.0278"
                           zFract="0.12229312"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8317"
                           xFract="0.8402434"
                           y3="0.79688"
                           yFract="0.18014764"
                           z3="7.25989"
                           zFract="0.86382041"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55515"
                           xFract="0.65775302"
                           y3="1.39345"
                           yFract="0.31501258"
                           z3="5.21063"
                           zFract="0.61998853"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47659"
                           xFract="0.83031535"
                           y3="3.05617"
                           yFract="0.69089861"
                           z3="3.31539"
                           zFract="0.39448277"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34547"
                           xFract="0.68291532"
                           y3="3.71129"
                           yFract="0.83899975"
                           z3="1.11905"
                           zFract="0.13315053"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67142"
                           xFract="0.85530769"
                           y3="2.93982"
                           yFract="0.66459569"
                           z3="7.43535"
                           zFract="0.88469758"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22934"
                           xFract="0.64567949"
                           y3="3.58301"
                           yFract="0.8099999"
                           z3="5.27042"
                           zFract="0.62710267"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.303">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17676"
                           xFract="0.32205133"
                           y3="0.81096"
                           yFract="0.18333106"
                           z3="3.07874"
                           zFract="0.3663249"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04803"
                           xFract="0.17867638"
                           y3="1.49755"
                           yFract="0.33854653"
                           z3="0.96633"
                           zFract="0.11497909"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27722"
                           xFract="0.3339585"
                           y3="0.7423"
                           yFract="0.16780929"
                           z3="7.3136"
                           zFract="0.87021111"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02518"
                           xFract="0.15344989"
                           y3="1.31395"
                           yFract="0.29704064"
                           z3="5.17877"
                           zFract="0.61619766"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02546"
                           xFract="0.34238384"
                           y3="3.07315"
                           yFract="0.6947376"
                           z3="3.08824"
                           zFract="0.36745526"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26742"
                           xFract="0.16216562"
                           y3="3.62991"
                           yFract="0.82060281"
                           z3="1.10603"
                           zFract="0.13160135"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0226"
                           xFract="0.34240221"
                           y3="2.99007"
                           yFract="0.67595595"
                           z3="7.43325"
                           zFract="0.88444771"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28035"
                           xFract="0.15820884"
                           y3="3.6173"
                           yFract="0.81775211"
                           z3="5.24372"
                           zFract="0.62392576"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75873"
                           xFract="0.82644113"
                           y3="0.80116"
                           yFract="0.18111522"
                           z3="3.16766"
                           zFract="0.37690507"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59817"
                           xFract="0.66990669"
                           y3="1.42646"
                           yFract="0.32247505"
                           z3="1.02409"
                           zFract="0.12185169"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84182"
                           xFract="0.84363648"
                           y3="0.80937"
                           yFract="0.18297121"
                           z3="7.27308"
                           zFract="0.86538983"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5493"
                           xFract="0.65685864"
                           y3="1.39567"
                           yFract="0.31551445"
                           z3="5.22209"
                           zFract="0.6213521"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47389"
                           xFract="0.82811385"
                           y3="3.04137"
                           yFract="0.68755282"
                           z3="3.3120"
                           zFract="0.39407941"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33725"
                           xFract="0.68077136"
                           y3="3.70656"
                           yFract="0.83793045"
                           z3="1.12049"
                           zFract="0.13332187"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67279"
                           xFract="0.85608569"
                           y3="2.94433"
                           yFract="0.66561525"
                           z3="7.43313"
                           zFract="0.88443343"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22263"
                           xFract="0.64489142"
                           y3="3.58766"
                           yFract="0.81105111"
                           z3="5.27395"
                           zFract="0.62752268"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.304">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18491"
                           xFract="0.32390013"
                           y3="0.8132"
                           yFract="0.18383745"
                           z3="3.08066"
                           zFract="0.36655335"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0580"
                           xFract="0.181042"
                           y3="1.50121"
                           yFract="0.33937393"
                           z3="0.9631"
                           zFract="0.11459477"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27577"
                           xFract="0.33323266"
                           y3="0.73839"
                           yFract="0.16692537"
                           z3="7.31121"
                           zFract="0.86992674"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02047"
                           xFract="0.15245316"
                           y3="1.31329"
                           yFract="0.29689144"
                           z3="5.17612"
                           zFract="0.61588235"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03038"
                           xFract="0.34050052"
                           y3="3.06501"
                           yFract="0.69289742"
                           z3="3.09573"
                           zFract="0.36834646"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26325"
                           xFract="0.16300576"
                           y3="3.63012"
                           yFract="0.82065029"
                           z3="1.0984"
                           zFract="0.13069349"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02709"
                           xFract="0.34317501"
                           y3="2.98913"
                           yFract="0.67574345"
                           z3="7.42595"
                           zFract="0.88357911"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28022"
                           xFract="0.15842306"
                           y3="3.61897"
                           yFract="0.81812964"
                           z3="5.24357"
                           zFract="0.62390791"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75958"
                           xFract="0.82637357"
                           y3="0.79909"
                           yFract="0.18064726"
                           z3="3.16244"
                           zFract="0.37628397"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59381"
                           xFract="0.66955835"
                           y3="1.43093"
                           yFract="0.32348557"
                           z3="1.02064"
                           zFract="0.12144119"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85204"
                           xFract="0.84694402"
                           y3="0.82093"
                           yFract="0.18558455"
                           z3="7.28645"
                           zFract="0.86698066"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54342"
                           xFract="0.65597308"
                           y3="1.39802"
                           yFract="0.31604571"
                           z3="5.23362"
                           zFract="0.62272401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47162"
                           xFract="0.82596828"
                           y3="3.02632"
                           yFract="0.68415051"
                           z3="3.30742"
                           zFract="0.39353446"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32925"
                           xFract="0.67866708"
                           y3="3.7018"
                           yFract="0.83685437"
                           z3="1.12143"
                           zFract="0.13343372"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67304"
                           xFract="0.85667154"
                           y3="2.94908"
                           yFract="0.66668907"
                           z3="7.43041"
                           zFract="0.88410979"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2160"
                           xFract="0.64411561"
                           y3="3.59228"
                           yFract="0.81209554"
                           z3="5.27804"
                           zFract="0.62800933"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.305">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1933"
                           xFract="0.32578349"
                           y3="0.81533"
                           yFract="0.18431897"
                           z3="3.08258"
                           zFract="0.3667818"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06761"
                           xFract="0.18328967"
                           y3="1.50445"
                           yFract="0.34010639"
                           z3="0.96043"
                           zFract="0.11427708"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2746"
                           xFract="0.3325865"
                           y3="0.7347"
                           yFract="0.16609118"
                           z3="7.3090"
                           zFract="0.86966378"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0155"
                           xFract="0.15149822"
                           y3="1.31345"
                           yFract="0.29692761"
                           z3="5.17385"
                           zFract="0.61561225"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0355"
                           xFract="0.33852039"
                           y3="3.05636"
                           yFract="0.69094194"
                           z3="3.10372"
                           zFract="0.36929715"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25928"
                           xFract="0.16386213"
                           y3="3.63082"
                           yFract="0.82080853"
                           z3="1.09075"
                           zFract="0.12978325"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03208"
                           xFract="0.34406718"
                           y3="2.98838"
                           yFract="0.6755739"
                           z3="7.41818"
                           zFract="0.8826546"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27987"
                           xFract="0.15864305"
                           y3="3.62031"
                           yFract="0.81843257"
                           z3="5.24376"
                           zFract="0.62393052"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76056"
                           xFract="0.82636988"
                           y3="0.79736"
                           yFract="0.18025616"
                           z3="3.15699"
                           zFract="0.3756355"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58932"
                           xFract="0.66918908"
                           y3="1.43544"
                           yFract="0.32450513"
                           z3="1.01744"
                           zFract="0.12106043"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86224"
                           xFract="0.85013347"
                           y3="0.83148"
                           yFract="0.18796955"
                           z3="7.29989"
                           zFract="0.86857982"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53757"
                           xFract="0.65510809"
                           y3="1.4005"
                           yFract="0.31660636"
                           z3="5.24515"
                           zFract="0.62409591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46976"
                           xFract="0.8238928"
                           y3="3.01118"
                           yFract="0.68072786"
                           z3="3.30174"
                           zFract="0.39285863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32156"
                           xFract="0.67663141"
                           y3="3.69711"
                           yFract="0.83579412"
                           z3="1.1219"
                           zFract="0.13348964"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67215"
                           xFract="0.85705795"
                           y3="2.95404"
                           yFract="0.66781036"
                           z3="7.4272"
                           zFract="0.88372785"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20952"
                           xFract="0.64336578"
                           y3="3.59687"
                           yFract="0.81313319"
                           z3="5.2826"
                           zFract="0.62855191"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.306">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20185"
                           xFract="0.32767443"
                           y3="0.81725"
                           yFract="0.18475302"
                           z3="3.0845"
                           zFract="0.36701025"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07678"
                           xFract="0.18539921"
                           y3="1.50723"
                           yFract="0.34073485"
                           z3="0.95838"
                           zFract="0.11403316"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27377"
                           xFract="0.33203517"
                           y3="0.73126"
                           yFract="0.16531351"
                           z3="7.30697"
                           zFract="0.86942224"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01026"
                           xFract="0.15058198"
                           y3="1.31442"
                           yFract="0.2971469"
                           z3="5.17194"
                           zFract="0.61538499"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0408"
                           xFract="0.33645528"
                           y3="3.04727"
                           yFract="0.68888699"
                           z3="3.11214"
                           zFract="0.37029901"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25556"
                           xFract="0.16472268"
                           y3="3.63199"
                           yFract="0.82107303"
                           z3="1.08317"
                           zFract="0.12888134"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03753"
                           xFract="0.34507314"
                           y3="2.98784"
                           yFract="0.67545182"
                           z3="7.40999"
                           zFract="0.88168011"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27938"
                           xFract="0.1588554"
                           y3="3.62134"
                           yFract="0.81866542"
                           z3="5.24423"
                           zFract="0.62398644"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76167"
                           xFract="0.82641991"
                           y3="0.79588"
                           yFract="0.17992158"
                           z3="3.15138"
                           zFract="0.37496799"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58481"
                           xFract="0.66881703"
                           y3="1.43996"
                           yFract="0.32552695"
                           z3="1.01453"
                           zFract="0.12071419"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87234"
                           xFract="0.8531824"
                           y3="0.84096"
                           yFract="0.19011266"
                           z3="7.31332"
                           zFract="0.8701778"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53184"
                           xFract="0.65428355"
                           y3="1.40313"
                           yFract="0.31720091"
                           z3="5.25659"
                           zFract="0.6254571"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46831"
                           xFract="0.82190325"
                           y3="2.99609"
                           yFract="0.67731651"
                           z3="3.29509"
                           zFract="0.39206737"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31424"
                           xFract="0.674684"
                           y3="3.69256"
                           yFract="0.83476552"
                           z3="1.1219"
                           zFract="0.13348964"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67015"
                           xFract="0.85724851"
                           y3="2.95919"
                           yFract="0.66897461"
                           z3="7.42353"
                           zFract="0.88329117"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2033"
                           xFract="0.64266233"
                           y3="3.60142"
                           yFract="0.8141618"
                           z3="5.28753"
                           zFract="0.6291385"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.307">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21047"
                           xFract="0.3295429"
                           y3="0.81885"
                           yFract="0.18511473"
                           z3="3.08642"
                           zFract="0.3672387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08543"
                           xFract="0.18735268"
                           y3="1.50953"
                           yFract="0.34125481"
                           z3="0.95697"
                           zFract="0.11386539"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27331"
                           xFract="0.3315868"
                           y3="0.72809"
                           yFract="0.16459688"
                           z3="7.30514"
                           zFract="0.8692045"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00479"
                           xFract="0.14970661"
                           y3="1.31615"
                           yFract="0.29753799"
                           z3="5.17041"
                           zFract="0.61520294"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04624"
                           xFract="0.33432207"
                           y3="3.03782"
                           yFract="0.68675066"
                           z3="3.12087"
                           zFract="0.37133775"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2521"
                           xFract="0.16558319"
                           y3="3.63361"
                           yFract="0.82143926"
                           z3="1.07572"
                           zFract="0.1279949"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04342"
                           xFract="0.34619463"
                           y3="2.98756"
                           yFract="0.67538852"
                           z3="7.40145"
                           zFract="0.88066397"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27884"
                           xFract="0.15904025"
                           y3="3.62204"
                           yFract="0.81882367"
                           z3="5.24494"
                           zFract="0.62407092"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76292"
                           xFract="0.82651882"
                           y3="0.79459"
                           yFract="0.17962996"
                           z3="3.14565"
                           zFract="0.3742862"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58035"
                           xFract="0.66845363"
                           y3="1.44447"
                           yFract="0.32654651"
                           z3="1.01191"
                           zFract="0.12040245"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88223"
                           xFract="0.85606475"
                           y3="0.84933"
                           yFract="0.19200484"
                           z3="7.32664"
                           zFract="0.87176268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52627"
                           xFract="0.65350503"
                           y3="1.40589"
                           yFract="0.31782486"
                           z3="5.26786"
                           zFract="0.62679806"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46726"
                           xFract="0.82001574"
                           y3="2.98121"
                           yFract="0.67395263"
                           z3="3.28759"
                           zFract="0.39117498"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30735"
                           xFract="0.67284564"
                           y3="3.68823"
                           yFract="0.83378665"
                           z3="1.12146"
                           zFract="0.13343729"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66708"
                           xFract="0.85724541"
                           y3="2.96448"
                           yFract="0.6701705"
                           z3="7.41944"
                           zFract="0.88280452"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19743"
                           xFract="0.64202288"
                           y3="3.60593"
                           yFract="0.81518136"
                           z3="5.29272"
                           zFract="0.62975604"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.308">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21905"
                           xFract="0.33135833"
                           y3="0.82005"
                           yFract="0.18538601"
                           z3="3.08833"
                           zFract="0.36746597"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0935"
                           xFract="0.18913608"
                           y3="1.51133"
                           yFract="0.34166172"
                           z3="0.95624"
                           zFract="0.11377853"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27328"
                           xFract="0.33125313"
                           y3="0.72519"
                           yFract="0.16394129"
                           z3="7.30351"
                           zFract="0.86901055"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00091"
                           xFract="0.14886647"
                           y3="1.31859"
                           yFract="0.2980896"
                           z3="5.16925"
                           zFract="0.61506492"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05179"
                           xFract="0.33213568"
                           y3="3.02809"
                           yFract="0.68455103"
                           z3="3.12983"
                           zFract="0.37240386"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24891"
                           xFract="0.16643945"
                           y3="3.63566"
                           yFract="0.8219027"
                           z3="1.06849"
                           zFract="0.12713464"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04968"
                           xFract="0.34741795"
                           y3="2.98754"
                           yFract="0.675384"
                           z3="7.39263"
                           zFract="0.87961452"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27834"
                           xFract="0.15918335"
                           y3="3.62244"
                           yFract="0.8189141"
                           z3="5.24584"
                           zFract="0.62417801"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76432"
                           xFract="0.82665727"
                           y3="0.79339"
                           yFract="0.17935868"
                           z3="3.13985"
                           zFract="0.37359609"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57602"
                           xFract="0.66811229"
                           y3="1.44895"
                           yFract="0.3275593"
                           z3="1.00958"
                           zFract="0.12012521"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89181"
                           xFract="0.85875756"
                           y3="0.85656"
                           yFract="0.19363931"
                           z3="7.33976"
                           zFract="0.87332377"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52092"
                           xFract="0.65278654"
                           y3="1.4088"
                           yFract="0.31848272"
                           z3="5.2789"
                           zFract="0.62811166"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46659"
                           xFract="0.81824333"
                           y3="2.96669"
                           yFract="0.67067014"
                           z3="3.27935"
                           zFract="0.39019454"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30093"
                           xFract="0.67113208"
                           y3="3.68419"
                           yFract="0.83287334"
                           z3="1.12061"
                           zFract="0.13333615"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66299"
                           xFract="0.85705505"
                           y3="2.96988"
                           yFract="0.67139126"
                           z3="7.41494"
                           zFract="0.88226909"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1920"
                           xFract="0.64146619"
                           y3="3.61041"
                           yFract="0.81619414"
                           z3="5.29806"
                           zFract="0.63039142"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.309">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22753"
                           xFract="0.3330988"
                           y3="0.82076"
                           yFract="0.18554651"
                           z3="3.09024"
                           zFract="0.36769323"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10091"
                           xFract="0.19073149"
                           y3="1.51261"
                           yFract="0.34195109"
                           z3="0.95622"
                           zFract="0.11377615"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27371"
                           xFract="0.33104117"
                           y3="0.72257"
                           yFract="0.16334899"
                           z3="7.30212"
                           zFract="0.86884516"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0068"
                           xFract="0.14806599"
                           y3="1.32171"
                           yFract="0.29879493"
                           z3="5.16846"
                           zFract="0.61497092"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0574"
                           xFract="0.3299172"
                           y3="3.01818"
                           yFract="0.68231071"
                           z3="3.13891"
                           zFract="0.37348424"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24602"
                           xFract="0.16727879"
                           y3="3.63808"
                           yFract="0.82244978"
                           z3="1.06151"
                           zFract="0.12630412"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05624"
                           xFract="0.3487294"
                           y3="2.98778"
                           yFract="0.67543825"
                           z3="7.38364"
                           zFract="0.87854485"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27796"
                           xFract="0.15927131"
                           y3="3.62256"
                           yFract="0.81894122"
                           z3="5.24686"
                           zFract="0.62429937"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76589"
                           xFract="0.8268324"
                           y3="0.79222"
                           yFract="0.17909418"
                           z3="3.13404"
                           zFract="0.37290479"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5719"
                           xFract="0.66780755"
                           y3="1.45339"
                           yFract="0.32856303"
                           z3="1.00754"
                           zFract="0.11988248"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90098"
                           xFract="0.86124236"
                           y3="0.86266"
                           yFract="0.19501831"
                           z3="7.35261"
                           zFract="0.87485273"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51584"
                           xFract="0.65213673"
                           y3="1.41185"
                           yFract="0.31917222"
                           z3="5.28963"
                           zFract="0.62938837"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46628"
                           xFract="0.81659678"
                           y3="2.95266"
                           yFract="0.66749842"
                           z3="3.2705"
                           zFract="0.38914152"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2950"
                           xFract="0.66955514"
                           y3="3.68051"
                           yFract="0.83204142"
                           z3="1.11937"
                           zFract="0.13318861"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65796"
                           xFract="0.85668631"
                           y3="2.97533"
                           yFract="0.67262333"
                           z3="7.41009"
                           zFract="0.88169201"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18709"
                           xFract="0.64100904"
                           y3="3.61487"
                           yFract="0.8172024"
                           z3="5.30343"
                           zFract="0.63103037"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.310">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23582"
                           xFract="0.33473764"
                           y3="0.8209"
                           yFract="0.18557816"
                           z3="3.09216"
                           zFract="0.36792168"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10761"
                           xFract="0.19213138"
                           y3="1.51339"
                           yFract="0.34212742"
                           z3="0.95693"
                           zFract="0.11386063"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27462"
                           xFract="0.33095596"
                           y3="0.72024"
                           yFract="0.16282226"
                           z3="7.30096"
                           zFract="0.86870714"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01286"
                           xFract="0.14730005"
                           y3="1.32543"
                           yFract="0.2996359"
                           z3="5.16805"
                           zFract="0.61492214"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06302"
                           xFract="0.32768432"
                           y3="3.00816"
                           yFract="0.68004552"
                           z3="3.14802"
                           zFract="0.3745682"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24344"
                           xFract="0.16809814"
                           y3="3.64086"
                           yFract="0.82307824"
                           z3="1.05482"
                           zFract="0.12550811"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06303"
                           xFract="0.35011639"
                           y3="2.98829"
                           yFract="0.67555355"
                           z3="7.37456"
                           zFract="0.87746446"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27778"
                           xFract="0.15929186"
                           y3="3.62243"
                           yFract="0.81891184"
                           z3="5.24797"
                           zFract="0.62443144"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76762"
                           xFract="0.82703207"
                           y3="0.79099"
                           yFract="0.17881612"
                           z3="3.12826"
                           zFract="0.37221705"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56806"
                           xFract="0.66755084"
                           y3="1.45777"
                           yFract="0.32955321"
                           z3="1.00578"
                           zFract="0.11967307"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90966"
                           xFract="0.86350463"
                           y3="0.86764"
                           yFract="0.19614412"
                           z3="7.36511"
                           zFract="0.87634005"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51105"
                           xFract="0.65156065"
                           y3="1.41505"
                           yFract="0.31989564"
                           z3="5.29998"
                           zFract="0.63061987"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46633"
                           xFract="0.81509192"
                           y3="2.93926"
                           yFract="0.66446912"
                           z3="3.26117"
                           zFract="0.38803139"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28961"
                           xFract="0.66813027"
                           y3="3.67724"
                           yFract="0.83130218"
                           z3="1.11779"
                           zFract="0.13300061"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65205"
                           xFract="0.85614641"
                           y3="2.98079"
                           yFract="0.67385766"
                           z3="7.40493"
                           zFract="0.88107804"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18277"
                           xFract="0.64066627"
                           y3="3.61932"
                           yFract="0.8182084"
                           z3="5.30869"
                           zFract="0.63165623"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.311">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24385"
                           xFract="0.33625097"
                           y3="0.82038"
                           yFract="0.1854606"
                           z3="3.0941"
                           zFract="0.36815251"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11355"
                           xFract="0.19332483"
                           y3="1.51366"
                           yFract="0.34218846"
                           z3="0.95837"
                           zFract="0.11403197"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27602"
                           xFract="0.33099946"
                           y3="0.7182"
                           yFract="0.16236108"
                           z3="7.30005"
                           zFract="0.86859886"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01907"
                           xFract="0.14656691"
                           y3="1.3297"
                           yFract="0.3006012"
                           z3="5.1680"
                           zFract="0.61491619"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06861"
                           xFract="0.32545392"
                           y3="2.99811"
                           yFract="0.67777355"
                           z3="3.15707"
                           zFract="0.37564502"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24116"
                           xFract="0.16889153"
                           y3="3.64393"
                           yFract="0.82377227"
                           z3="1.04847"
                           zFract="0.12475255"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06998"
                           xFract="0.35156409"
                           y3="2.98906"
                           yFract="0.67572762"
                           z3="7.36547"
                           zFract="0.87638288"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27788"
                           xFract="0.15923272"
                           y3="3.62208"
                           yFract="0.81883271"
                           z3="5.24912"
                           zFract="0.62456828"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76954"
                           xFract="0.82725085"
                           y3="0.7896"
                           yFract="0.17850188"
                           z3="3.12255"
                           zFract="0.37153764"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56457"
                           xFract="0.66735587"
                           y3="1.46209"
                           yFract="0.33052982"
                           z3="1.00429"
                           zFract="0.11949578"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91778"
                           xFract="0.86553407"
                           y3="0.87153"
                           yFract="0.19702352"
                           z3="7.37721"
                           zFract="0.87777977"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50659"
                           xFract="0.651065"
                           y3="1.41839"
                           yFract="0.3206507"
                           z3="5.30988"
                           zFract="0.63179783"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46672"
                           xFract="0.8137384"
                           y3="2.92661"
                           yFract="0.66160938"
                           z3="3.25145"
                           zFract="0.38687485"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28477"
                           xFract="0.66686394"
                           y3="3.67442"
                           yFract="0.83066467"
                           z3="1.11589"
                           zFract="0.13277454"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64538"
                           xFract="0.8554532"
                           y3="2.98621"
                           yFract="0.67508294"
                           z3="7.39951"
                           zFract="0.88043314"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17911"
                           xFract="0.64045497"
                           y3="3.62379"
                           yFract="0.81921892"
                           z3="5.31374"
                           zFract="0.63225711"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.312">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25155"
                           xFract="0.33762058"
                           y3="0.81916"
                           yFract="0.1851848"
                           z3="3.09608"
                           zFract="0.3683881"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11871"
                           xFract="0.19431132"
                           y3="1.51345"
                           yFract="0.34214098"
                           z3="0.96055"
                           zFract="0.11429136"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27792"
                           xFract="0.33117137"
                           y3="0.71643"
                           yFract="0.16196094"
                           z3="7.29942"
                           zFract="0.8685239"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02538"
                           xFract="0.14587071"
                           y3="1.33447"
                           yFract="0.30167954"
                           z3="5.16832"
                           zFract="0.61495426"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0741"
                           xFract="0.32324424"
                           y3="2.98807"
                           yFract="0.67550383"
                           z3="3.16598"
                           zFract="0.37670518"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23919"
                           xFract="0.16965475"
                           y3="3.64727"
                           yFract="0.82452733"
                           z3="1.04247"
                           zFract="0.12403864"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07699"
                           xFract="0.35304841"
                           y3="2.99005"
                           yFract="0.67595142"
                           z3="7.35649"
                           zFract="0.87531439"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27831"
                           xFract="0.15908862"
                           y3="3.62155"
                           yFract="0.8187129"
                           z3="5.25028"
                           zFract="0.6247063"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77167"
                           xFract="0.82748588"
                           y3="0.78799"
                           yFract="0.17813791"
                           z3="3.11695"
                           zFract="0.37087133"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56146"
                           xFract="0.66722626"
                           y3="1.46633"
                           yFract="0.33148834"
                           z3="1.00306"
                           zFract="0.11934943"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92528"
                           xFract="0.8673223"
                           y3="0.87436"
                           yFract="0.19766329"
                           z3="7.38884"
                           zFract="0.87916357"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50247"
                           xFract="0.65065401"
                           y3="1.42189"
                           yFract="0.32144194"
                           z3="5.3193"
                           zFract="0.63291867"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46743"
                           xFract="0.81254248"
                           y3="2.9148"
                           yFract="0.65893953"
                           z3="3.24144"
                           zFract="0.38568381"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28047"
                           xFract="0.66575872"
                           y3="3.67209"
                           yFract="0.83013793"
                           z3="1.1137"
                           zFract="0.13251396"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63802"
                           xFract="0.85461699"
                           y3="2.99156"
                           yFract="0.6762924"
                           z3="7.39387"
                           zFract="0.87976207"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17616"
                           xFract="0.64038494"
                           y3="3.62828"
                           yFract="0.82023396"
                           z3="5.31845"
                           zFract="0.63281753"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.313">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25888"
                           xFract="0.33883071"
                           y3="0.81717"
                           yFract="0.18473493"
                           z3="3.09812"
                           zFract="0.36863083"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12306"
                           xFract="0.19508836"
                           y3="1.51279"
                           yFract="0.34199178"
                           z3="0.96346"
                           zFract="0.11463761"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28032"
                           xFract="0.3314717"
                           y3="0.71493"
                           yFract="0.16162184"
                           z3="7.29906"
                           zFract="0.86848107"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03179"
                           xFract="0.14520353"
                           y3="1.33967"
                           yFract="0.30285509"
                           z3="5.1690"
                           zFract="0.61503517"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07947"
                           xFract="0.32106822"
                           y3="2.97812"
                           yFract="0.67325447"
                           z3="3.17468"
                           zFract="0.37774035"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23753"
                           xFract="0.17038101"
                           y3="3.65082"
                           yFract="0.82532987"
                           z3="1.03684"
                           zFract="0.12336875"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08399"
                           xFract="0.35455338"
                           y3="2.99124"
                           yFract="0.67622044"
                           z3="7.34769"
                           zFract="0.87426732"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27914"
                           xFract="0.15885152"
                           y3="3.62089"
                           yFract="0.81856369"
                           z3="5.2514"
                           zFract="0.62483956"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7740"
                           xFract="0.82772615"
                           y3="0.78608"
                           yFract="0.17770613"
                           z3="3.11147"
                           zFract="0.37021929"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55881"
                           xFract="0.66717879"
                           y3="1.4705"
                           yFract="0.33243104"
                           z3="1.00205"
                           zFract="0.11922925"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9321"
                           xFract="0.86886437"
                           y3="0.87619"
                           yFract="0.19807699"
                           z3="7.39998"
                           zFract="0.88048907"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49872"
                           xFract="0.65033127"
                           y3="1.42553"
                           yFract="0.32226482"
                           z3="5.32816"
                           zFract="0.63397288"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46844"
                           xFract="0.81150929"
                           y3="2.90391"
                           yFract="0.65647766"
                           z3="3.23122"
                           zFract="0.38446778"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27671"
                           xFract="0.664818"
                           y3="3.67028"
                           yFract="0.82972875"
                           z3="1.11126"
                           zFract="0.13222364"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63008"
                           xFract="0.8536548"
                           y3="2.9968"
                           yFract="0.67747699"
                           z3="7.38806"
                           zFract="0.87907076"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17396"
                           xFract="0.64046853"
                           y3="3.63283"
                           yFract="0.82126256"
                           z3="5.32272"
                           zFract="0.6333256"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.314">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2658"
                           xFract="0.33986788"
                           y3="0.81436"
                           yFract="0.18409968"
                           z3="3.10026"
                           zFract="0.36888546"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12656"
                           xFract="0.19565151"
                           y3="1.51171"
                           yFract="0.34174763"
                           z3="0.9671"
                           zFract="0.11507071"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28322"
                           xFract="0.33190043"
                           y3="0.7137"
                           yFract="0.16134378"
                           z3="7.2990"
                           zFract="0.86847393"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03824"
                           xFract="0.14457148"
                           y3="1.34525"
                           yFract="0.30411655"
                           z3="5.17006"
                           zFract="0.6151613"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08466"
                           xFract="0.31894214"
                           y3="2.9683"
                           yFract="0.67103449"
                           z3="3.18309"
                           zFract="0.37874102"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23617"
                           xFract="0.17106662"
                           y3="3.65453"
                           yFract="0.82616858"
                           z3="1.03157"
                           zFract="0.1227417"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09087"
                           xFract="0.35605181"
                           y3="2.99258"
                           yFract="0.67652337"
                           z3="7.33917"
                           zFract="0.87325357"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2804"
                           xFract="0.15851894"
                           y3="3.62013"
                           yFract="0.81839188"
                           z3="5.25247"
                           zFract="0.62496688"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77656"
                           xFract="0.8279685"
                           y3="0.78379"
                           yFract="0.17718843"
                           z3="3.10614"
                           zFract="0.36958509"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55663"
                           xFract="0.6672143"
                           y3="1.47459"
                           yFract="0.33335565"
                           z3="1.00126"
                           zFract="0.11913525"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93821"
                           xFract="0.87016118"
                           y3="0.87708"
                           yFract="0.19827819"
                           z3="7.41059"
                           zFract="0.8817515"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49533"
                           xFract="0.65009598"
                           y3="1.42932"
                           yFract="0.32312161"
                           z3="5.33644"
                           zFract="0.63495808"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46973"
                           xFract="0.81064394"
                           y3="2.89402"
                           yFract="0.65424186"
                           z3="3.22087"
                           zFract="0.38323628"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27349"
                           xFract="0.66404517"
                           y3="3.66902"
                           yFract="0.82944391"
                           z3="1.10859"
                           zFract="0.13190595"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62165"
                           xFract="0.85257971"
                           y3="3.00189"
                           yFract="0.67862767"
                           z3="7.38213"
                           zFract="0.87836518"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17254"
                           xFract="0.64071613"
                           y3="3.63748"
                           yFract="0.82231377"
                           z3="5.32643"
                           zFract="0.63376703"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.315">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27226"
                           xFract="0.34071552"
                           y3="0.81067"
                           yFract="0.18326549"
                           z3="3.10251"
                           zFract="0.36915318"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12923"
                           xFract="0.19600696"
                           y3="1.51023"
                           yFract="0.34141305"
                           z3="0.97148"
                           zFract="0.11559187"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2866"
                           xFract="0.33245252"
                           y3="0.71273"
                           yFract="0.16112449"
                           z3="7.29927"
                           zFract="0.86850605"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04473"
                           xFract="0.14397002"
                           y3="1.35117"
                           yFract="0.30545487"
                           z3="5.1715"
                           zFract="0.61533264"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08961"
                           xFract="0.31688225"
                           y3="2.95865"
                           yFract="0.66885295"
                           z3="3.19116"
                           zFract="0.37970123"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2351"
                           xFract="0.17171129"
                           y3="3.65838"
                           yFract="0.82703894"
                           z3="1.02666"
                           zFract="0.12215748"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09757"
                           xFract="0.35752856"
                           y3="2.99404"
                           yFract="0.67685343"
                           z3="7.3310"
                           zFract="0.87228146"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28213"
                           xFract="0.15808868"
                           y3="3.61932"
                           yFract="0.81820877"
                           z3="5.25346"
                           zFract="0.62508467"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77935"
                           xFract="0.82820501"
                           y3="0.78105"
                           yFract="0.17656901"
                           z3="3.10099"
                           zFract="0.36897232"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55498"
                           xFract="0.66734678"
                           y3="1.47862"
                           yFract="0.3342667"
                           z3="1.00066"
                           zFract="0.11906386"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94358"
                           xFract="0.87121252"
                           y3="0.87708"
                           yFract="0.19827819"
                           z3="7.42065"
                           zFract="0.88294849"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49231"
                           xFract="0.64995007"
                           y3="1.43326"
                           yFract="0.32401232"
                           z3="5.34409"
                           zFract="0.63586831"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47128"
                           xFract="0.80994819"
                           y3="2.88518"
                           yFract="0.65224342"
                           z3="3.21043"
                           zFract="0.38199407"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27079"
                           xFract="0.66343518"
                           y3="3.6683"
                           yFract="0.82928114"
                           z3="1.10572"
                           zFract="0.13156446"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61284"
                           xFract="0.85141215"
                           y3="3.00682"
                           yFract="0.67974218"
                           z3="7.37613"
                           zFract="0.87765127"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17192"
                           xFract="0.64113504"
                           y3="3.64226"
                           yFract="0.82339437"
                           z3="5.32947"
                           zFract="0.63412875"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.316">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27823"
                           xFract="0.3413655"
                           y3="0.80608"
                           yFract="0.18222784"
                           z3="3.1049"
                           zFract="0.36943755"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13104"
                           xFract="0.19615447"
                           y3="1.5084"
                           yFract="0.34099934"
                           z3="0.97658"
                           zFract="0.11619869"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29045"
                           xFract="0.33312263"
                           y3="0.71199"
                           yFract="0.1609572"
                           z3="7.29986"
                           zFract="0.86857625"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05121"
                           xFract="0.14340331"
                           y3="1.35738"
                           yFract="0.30685874"
                           z3="5.17334"
                           zFract="0.61555157"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0943"
                           xFract="0.31489701"
                           y3="2.94921"
                           yFract="0.66671888"
                           z3="3.19884"
                           zFract="0.38061503"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2343"
                           xFract="0.17231326"
                           y3="3.66232"
                           yFract="0.82792964"
                           z3="1.02209"
                           zFract="0.12161372"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10398"
                           xFract="0.35895645"
                           y3="2.99557"
                           yFract="0.67719931"
                           z3="7.32327"
                           zFract="0.8713617"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28438"
                           xFract="0.15755662"
                           y3="3.61851"
                           yFract="0.81802565"
                           z3="5.25435"
                           zFract="0.62519057"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78238"
                           xFract="0.828432"
                           y3="0.77781"
                           yFract="0.17583655"
                           z3="3.09605"
                           zFract="0.36838453"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55386"
                           xFract="0.66757399"
                           y3="1.48257"
                           yFract="0.33515967"
                           z3="1.00024"
                           zFract="0.11901389"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94818"
                           xFract="0.87202155"
                           y3="0.87627"
                           yFract="0.19809508"
                           z3="7.43013"
                           zFract="0.88407647"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48966"
                           xFract="0.64989243"
                           y3="1.43734"
                           yFract="0.32493467"
                           z3="5.35106"
                           zFract="0.63669764"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47308"
                           xFract="0.80942458"
                           y3="2.87743"
                           yFract="0.6504914"
                           z3="3.19995"
                           zFract="0.38074711"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26859"
                           xFract="0.66298638"
                           y3="3.66814"
                           yFract="0.82924497"
                           z3="1.10267"
                           zFract="0.13120155"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60373"
                           xFract="0.85016324"
                           y3="3.01155"
                           yFract="0.68081148"
                           z3="7.3701"
                           zFract="0.87693378"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17214"
                           xFract="0.64173537"
                           y3="3.64719"
                           yFract="0.82450888"
                           z3="5.33175"
                           zFract="0.63440004"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.317">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28372"
                           xFract="0.34181413"
                           y3="0.80054"
                           yFract="0.18097543"
                           z3="3.10747"
                           zFract="0.36974334"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1320"
                           xFract="0.19609826"
                           y3="1.50624"
                           yFract="0.34051104"
                           z3="0.98239"
                           zFract="0.11689"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29473"
                           xFract="0.33390405"
                           y3="0.71149"
                           yFract="0.16084417"
                           z3="7.30082"
                           zFract="0.86869048"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05767"
                           xFract="0.14286763"
                           y3="1.36383"
                           yFract="0.30831687"
                           z3="5.17558"
                           zFract="0.6158181"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09867"
                           xFract="0.31300155"
                           y3="2.94001"
                           yFract="0.66463906"
                           z3="3.20607"
                           zFract="0.3814753"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23376"
                           xFract="0.17286999"
                           y3="3.66631"
                           yFract="0.82883165"
                           z3="1.01785"
                           zFract="0.12110922"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11001"
                           xFract="0.36031221"
                           y3="2.99712"
                           yFract="0.67754971"
                           z3="7.31605"
                           zFract="0.87050263"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28715"
                           xFract="0.15692953"
                           y3="3.61776"
                           yFract="0.8178561"
                           z3="5.25513"
                           zFract="0.62528338"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78566"
                           xFract="0.82864237"
                           y3="0.77399"
                           yFract="0.17497298"
                           z3="3.09132"
                           zFract="0.36782173"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5533"
                           xFract="0.66790519"
                           y3="1.48647"
                           yFract="0.33604133"
                           z3="0.99997"
                           zFract="0.11898176"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95201"
                           xFract="0.87259618"
                           y3="0.87472"
                           yFract="0.19774467"
                           z3="7.43903"
                           zFract="0.88513544"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48737"
                           xFract="0.6499211"
                           y3="1.44156"
                           yFract="0.32588867"
                           z3="5.35732"
                           zFract="0.63744249"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47511"
                           xFract="0.80907147"
                           y3="2.87079"
                           yFract="0.64899032"
                           z3="3.18947"
                           zFract="0.37950014"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26687"
                           xFract="0.66269372"
                           y3="3.66853"
                           yFract="0.82933314"
                           z3="1.09944"
                           zFract="0.13081723"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59443"
                           xFract="0.84885227"
                           y3="3.01606"
                           yFract="0.68183104"
                           z3="7.36409"
                           zFract="0.87621868"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17318"
                           xFract="0.6425211"
                           y3="3.65234"
                           yFract="0.82567313"
                           z3="5.33318"
                           zFract="0.63457018"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.318">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2887"
                           xFract="0.3420544"
                           y3="0.79404"
                           yFract="0.17950599"
                           z3="3.11025"
                           zFract="0.37007412"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13213"
                           xFract="0.19584791"
                           y3="1.5038"
                           yFract="0.33995944"
                           z3="0.98891"
                           zFract="0.11766578"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29945"
                           xFract="0.33479535"
                           y3="0.7112"
                           yFract="0.16077861"
                           z3="7.30215"
                           zFract="0.86884873"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06408"
                           xFract="0.14236775"
                           y3="1.37051"
                           yFract="0.309827"
                           z3="5.17825"
                           zFract="0.61613579"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10268"
                           xFract="0.31120595"
                           y3="2.93107"
                           yFract="0.66261802"
                           z3="3.21281"
                           zFract="0.38227726"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23348"
                           xFract="0.1733792"
                           y3="3.67033"
                           yFract="0.82974044"
                           z3="1.01394"
                           zFract="0.12064399"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11558"
                           xFract="0.36157564"
                           y3="2.99865"
                           yFract="0.67789559"
                           z3="7.30941"
                           zFract="0.86971256"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29047"
                           xFract="0.15620607"
                           y3="3.61711"
                           yFract="0.81770916"
                           z3="5.25578"
                           zFract="0.62536072"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78917"
                           xFract="0.82882656"
                           y3="0.76954"
                           yFract="0.17396698"
                           z3="3.08684"
                           zFract="0.36728868"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5533"
                           xFract="0.66834149"
                           y3="1.49033"
                           yFract="0.33691395"
                           z3="0.99985"
                           zFract="0.11896748"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95506"
                           xFract="0.87293899"
                           y3="0.87247"
                           yFract="0.19723602"
                           z3="7.44732"
                           zFract="0.88612183"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48542"
                           xFract="0.65003102"
                           y3="1.44591"
                           yFract="0.32687207"
                           z3="5.36282"
                           zFract="0.63809691"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47736"
                           xFract="0.80888803"
                           y3="2.86527"
                           yFract="0.64774243"
                           z3="3.17901"
                           zFract="0.37825556"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2656"
                           xFract="0.6625502"
                           y3="3.66946"
                           yFract="0.82954338"
                           z3="1.09605"
                           zFract="0.13041387"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58501"
                           xFract="0.84749294"
                           y3="3.02035"
                           yFract="0.68280087"
                           z3="7.35814"
                           zFract="0.87551072"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17506"
                           xFract="0.64349729"
                           y3="3.65772"
                           yFract="0.82688937"
                           z3="5.33366"
                           zFract="0.6346273"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.319">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29318"
                           xFract="0.34208374"
                           y3="0.78654"
                           yFract="0.17781049"
                           z3="3.11327"
                           zFract="0.37043346"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13142"
                           xFract="0.19540711"
                           y3="1.50113"
                           yFract="0.33935584"
                           z3="0.99615"
                           zFract="0.11852724"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30455"
                           xFract="0.33578591"
                           y3="0.71113"
                           yFract="0.16076278"
                           z3="7.30387"
                           zFract="0.86905339"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0704"
                           xFract="0.14190696"
                           y3="1.37738"
                           yFract="0.31138008"
                           z3="5.18136"
                           zFract="0.61650583"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10628"
                           xFract="0.30952115"
                           y3="2.9224"
                           yFract="0.66065802"
                           z3="3.21902"
                           zFract="0.38301616"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23343"
                           xFract="0.17384225"
                           y3="3.67434"
                           yFract="0.83064696"
                           z3="1.01032"
                           zFract="0.12021326"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1206"
                           xFract="0.36272461"
                           y3="3.00012"
                           yFract="0.67822791"
                           z3="7.3034"
                           zFract="0.86899746"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29435"
                           xFract="0.15538993"
                           y3="3.61661"
                           yFract="0.81759613"
                           z3="5.25631"
                           zFract="0.62542378"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79294"
                           xFract="0.82898592"
                           y3="0.76442"
                           yFract="0.17280951"
                           z3="3.08261"
                           zFract="0.36678537"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55387"
                           xFract="0.66888488"
                           y3="1.49415"
                           yFract="0.33777752"
                           z3="0.99986"
                           zFract="0.11896867"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95732"
                           xFract="0.87305704"
                           y3="0.8696"
                           yFract="0.19658721"
                           z3="7.45499"
                           zFract="0.88703445"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48381"
                           xFract="0.65022221"
                           y3="1.45039"
                           yFract="0.32788485"
                           z3="5.36753"
                           zFract="0.63865733"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47979"
                           xFract="0.80886756"
                           y3="2.86088"
                           yFract="0.64675"
                           z3="3.1686"
                           zFract="0.37701692"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26475"
                           xFract="0.66254882"
                           y3="3.67092"
                           yFract="0.82987344"
                           z3="1.09249"
                           zFract="0.12999028"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57559"
                           xFract="0.84610422"
                           y3="3.02438"
                           yFract="0.68371192"
                           z3="7.35229"
                           zFract="0.87481466"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17776"
                           xFract="0.64466566"
                           y3="3.66338"
                           yFract="0.82816891"
                           z3="5.3331"
                           zFract="0.63456067"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.320">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29716"
                           xFract="0.34190216"
                           y3="0.77804"
                           yFract="0.17588892"
                           z3="3.11656"
                           zFract="0.37082492"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1299"
                           xFract="0.19478399"
                           y3="1.49825"
                           yFract="0.33870476"
                           z3="1.00409"
                           zFract="0.11947198"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31003"
                           xFract="0.33687461"
                           y3="0.71127"
                           yFract="0.16079443"
                           z3="7.30601"
                           zFract="0.86930801"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07662"
                           xFract="0.14148496"
                           y3="1.38442"
                           yFract="0.3129716"
                           z3="5.18495"
                           zFract="0.61693299"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10942"
                           xFract="0.30795918"
                           y3="2.91402"
                           yFract="0.65876358"
                           z3="3.22466"
                           zFract="0.38368724"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23359"
                           xFract="0.17425854"
                           y3="3.6783"
                           yFract="0.83154219"
                           z3="1.0070"
                           zFract="0.11981823"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12498"
                           xFract="0.36373359"
                           y3="3.00146"
                           yFract="0.67853084"
                           z3="7.29808"
                           zFract="0.86836446"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29879"
                           xFract="0.15448789"
                           y3="3.61632"
                           yFract="0.81753057"
                           z3="5.2567"
                           zFract="0.62547019"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79695"
                           xFract="0.82911088"
                           y3="0.75858"
                           yFract="0.17148928"
                           z3="3.07866"
                           zFract="0.36631538"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55501"
                           xFract="0.66953646"
                           y3="1.49794"
                           yFract="0.33863432"
                           z3="0.99999"
                           zFract="0.11898414"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95881"
                           xFract="0.87296218"
                           y3="0.86618"
                           yFract="0.19581406"
                           z3="7.46202"
                           zFract="0.88787092"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48251"
                           xFract="0.65048765"
                           y3="1.45499"
                           yFract="0.32892475"
                           z3="5.37142"
                           zFract="0.63912018"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4824"
                           xFract="0.8090078"
                           y3="2.8576"
                           yFract="0.6460085"
                           z3="3.15823"
                           zFract="0.37578304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26429"
                           xFract="0.66268143"
                           y3="3.67289"
                           yFract="0.83031879"
                           z3="1.08878"
                           zFract="0.12954885"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56626"
                           xFract="0.84470373"
                           y3="3.02815"
                           yFract="0.6845642"
                           z3="7.34659"
                           zFract="0.87413644"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18126"
                           xFract="0.64602457"
                           y3="3.66934"
                           yFract="0.82951626"
                           z3="5.33143"
                           zFract="0.63436196"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.321">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30066"
                           xFract="0.34151244"
                           y3="0.76853"
                           yFract="0.17373902"
                           z3="3.12017"
                           zFract="0.37125446"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12757"
                           xFract="0.19398646"
                           y3="1.49523"
                           yFract="0.33802204"
                           z3="1.01274"
                           zFract="0.1205012"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31584"
                           xFract="0.33805165"
                           y3="0.71162"
                           yFract="0.16087355"
                           z3="7.30857"
                           zFract="0.86961262"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08269"
                           xFract="0.14111155"
                           y3="1.39163"
                           yFract="0.31460154"
                           z3="5.18904"
                           zFract="0.61741964"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11207"
                           xFract="0.30652479"
                           y3="2.90592"
                           yFract="0.65693244"
                           z3="3.22969"
                           zFract="0.38428573"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23396"
                           xFract="0.17462806"
                           y3="3.68221"
                           yFract="0.83242611"
                           z3="1.00395"
                           zFract="0.11945532"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12864"
                           xFract="0.36458353"
                           y3="3.00264"
                           yFract="0.6787976"
                           z3="7.29347"
                           zFract="0.86781594"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30377"
                           xFract="0.15350951"
                           y3="3.61629"
                           yFract="0.81752379"
                           z3="5.25696"
                           zFract="0.62550112"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80119"
                           xFract="0.82919496"
                           y3="0.75198"
                           yFract="0.16999724"
                           z3="3.07502"
                           zFract="0.36588227"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5567"
                           xFract="0.6702946"
                           y3="1.50172"
                           yFract="0.33948885"
                           z3="1.00023"
                           zFract="0.1190127"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95955"
                           xFract="0.87266397"
                           y3="0.86226"
                           yFract="0.19492788"
                           z3="7.46841"
                           zFract="0.88863123"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48151"
                           xFract="0.65082425"
                           y3="1.4597"
                           yFract="0.32998953"
                           z3="5.37442"
                           zFract="0.63947714"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48516"
                           xFract="0.80929948"
                           y3="2.8554"
                           yFract="0.64551115"
                           z3="3.14793"
                           zFract="0.37455749"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26419"
                           xFract="0.66293879"
                           y3="3.67534"
                           yFract="0.83087265"
                           z3="1.08491"
                           zFract="0.12908837"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5571"
                           xFract="0.843306"
                           y3="3.03165"
                           yFract="0.68535543"
                           z3="7.34108"
                           zFract="0.87348083"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18553"
                           xFract="0.64757153"
                           y3="3.67563"
                           yFract="0.83093822"
                           z3="5.32858"
                           zFract="0.63402285"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.322">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30369"
                           xFract="0.34091542"
                           y3="0.7580"
                           yFract="0.17135854"
                           z3="3.12411"
                           zFract="0.37172326"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12446"
                           xFract="0.19302266"
                           y3="1.49209"
                           yFract="0.33731219"
                           z3="1.02209"
                           zFract="0.12161372"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32195"
                           xFract="0.33930891"
                           y3="0.71216"
                           yFract="0.16099563"
                           z3="7.31159"
                           zFract="0.86997195"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0886"
                           xFract="0.14078755"
                           y3="1.3990"
                           yFract="0.31626765"
                           z3="5.19367"
                           zFract="0.61797054"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11417"
                           xFract="0.30523199"
                           y3="2.89812"
                           yFract="0.65516912"
                           z3="3.23409"
                           zFract="0.38480927"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23452"
                           xFract="0.17495021"
                           y3="3.68603"
                           yFract="0.83328969"
                           z3="1.00116"
                           zFract="0.11912335"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13148"
                           xFract="0.36524919"
                           y3="3.00361"
                           yFract="0.67901688"
                           z3="7.28961"
                           zFract="0.86735665"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3093"
                           xFract="0.15246189"
                           y3="3.6166"
                           yFract="0.81759387"
                           z3="5.25706"
                           zFract="0.62551302"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80567"
                           xFract="0.82923561"
                           y3="0.74458"
                           yFract="0.16832434"
                           z3="3.07172"
                           zFract="0.36548962"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55893"
                           xFract="0.67115845"
                           y3="1.5055"
                           yFract="0.34034338"
                           z3="1.00058"
                           zFract="0.11905434"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95952"
                           xFract="0.87216527"
                           y3="0.8579"
                           yFract="0.19394223"
                           z3="7.47411"
                           zFract="0.88930945"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48079"
                           xFract="0.65122698"
                           y3="1.46451"
                           yFract="0.33107691"
                           z3="5.37652"
                           zFract="0.63972701"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48805"
                           xFract="0.80973529"
                           y3="2.85425"
                           yFract="0.64525117"
                           z3="3.13772"
                           zFract="0.37334265"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26443"
                           xFract="0.6633147"
                           y3="3.67825"
                           yFract="0.83153051"
                           z3="1.08087"
                           zFract="0.12860767"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54821"
                           xFract="0.84192835"
                           y3="3.03486"
                           yFract="0.68608111"
                           z3="7.33581"
                           zFract="0.87285378"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19053"
                           xFract="0.6493021"
                           y3="3.68228"
                           yFract="0.83244157"
                           z3="5.32447"
                           zFract="0.63353382"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.323">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30627"
                           xFract="0.34011951"
                           y3="0.74649"
                           yFract="0.16875651"
                           z3="3.12843"
                           zFract="0.37223728"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1206"
                           xFract="0.19190525"
                           y3="1.48889"
                           yFract="0.33658878"
                           z3="1.03215"
                           zFract="0.12281071"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32834"
                           xFract="0.34064584"
                           y3="0.71292"
                           yFract="0.16116744"
                           z3="7.31507"
                           zFract="0.87038602"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09429"
                           xFract="0.14052357"
                           y3="1.40652"
                           yFract="0.31796768"
                           z3="5.19885"
                           zFract="0.61858689"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11567"
                           xFract="0.30409057"
                           y3="2.89062"
                           yFract="0.65347362"
                           z3="3.23781"
                           zFract="0.38525189"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23524"
                           xFract="0.17523086"
                           y3="3.68976"
                           yFract="0.83413292"
                           z3="0.99862"
                           zFract="0.11882113"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13342"
                           xFract="0.36571151"
                           y3="3.00434"
                           yFract="0.67918191"
                           z3="7.2865"
                           zFract="0.86698661"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31534"
                           xFract="0.15135738"
                           y3="3.61729"
                           yFract="0.81774986"
                           z3="5.25703"
                           zFract="0.62550945"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81035"
                           xFract="0.82922273"
                           y3="0.73636"
                           yFract="0.16646607"
                           z3="3.0688"
                           zFract="0.36514218"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56167"
                           xFract="0.67212215"
                           y3="1.50928"
                           yFract="0.34119792"
                           z3="1.00104"
                           zFract="0.11910908"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95875"
                           xFract="0.87147874"
                           y3="0.85316"
                           yFract="0.19287067"
                           z3="7.47912"
                           zFract="0.88990556"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48032"
                           xFract="0.65168657"
                           y3="1.46939"
                           yFract="0.33218012"
                           z3="5.37765"
                           zFract="0.63986146"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49106"
                           xFract="0.81030763"
                           y3="2.8541"
                           yFract="0.64521726"
                           z3="3.12759"
                           zFract="0.37213733"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26496"
                           xFract="0.66379487"
                           y3="3.68158"
                           yFract="0.83228331"
                           z3="1.07666"
                           zFract="0.12810675"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5397"
                           xFract="0.84059119"
                           y3="3.03777"
                           yFract="0.68673897"
                           z3="7.3308"
                           zFract="0.87225766"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19622"
                           xFract="0.65121071"
                           y3="3.68931"
                           yFract="0.83403082"
                           z3="5.31906"
                           zFract="0.63289011"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.324">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30844"
                           xFract="0.3391337"
                           y3="0.73401"
                           yFract="0.16593519"
                           z3="3.13313"
                           zFract="0.37279651"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11602"
                           xFract="0.19064348"
                           y3="1.48566"
                           yFract="0.33585858"
                           z3="1.04288"
                           zFract="0.12408742"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33496"
                           xFract="0.34205042"
                           y3="0.71388"
                           yFract="0.16138446"
                           z3="7.31902"
                           zFract="0.87085601"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09973"
                           xFract="0.14032437"
                           y3="1.41418"
                           yFract="0.31969935"
                           z3="5.20463"
                           zFract="0.61927462"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11652"
                           xFract="0.30310919"
                           y3="2.88341"
                           yFract="0.65184368"
                           z3="3.24083"
                           zFract="0.38561123"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23611"
                           xFract="0.17546745"
                           y3="3.69336"
                           yFract="0.83494676"
                           z3="0.99631"
                           zFract="0.11854627"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13439"
                           xFract="0.36595115"
                           y3="3.00478"
                           yFract="0.67928138"
                           z3="7.28415"
                           zFract="0.866707"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32185"
                           xFract="0.15021171"
                           y3="3.61843"
                           yFract="0.81800757"
                           z3="5.25685"
                           zFract="0.62548803"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81522"
                           xFract="0.82915209"
                           y3="0.7273"
                           yFract="0.16441791"
                           z3="3.06629"
                           zFract="0.36484353"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5649"
                           xFract="0.67318405"
                           y3="1.51308"
                           yFract="0.34205697"
                           z3="1.00162"
                           zFract="0.11917809"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95726"
                           xFract="0.87061395"
                           y3="0.84809"
                           yFract="0.19172451"
                           z3="7.4834"
                           zFract="0.89041482"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48006"
                           xFract="0.65219292"
                           y3="1.47432"
                           yFract="0.33329463"
                           z3="5.37777"
                           zFract="0.63987574"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49417"
                           xFract="0.81100807"
                           y3="2.85491"
                           yFract="0.64540037"
                           z3="3.11759"
                           zFract="0.37094748"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26576"
                           xFract="0.66436858"
                           y3="3.68527"
                           yFract="0.8331175"
                           z3="1.07228"
                           zFract="0.12758559"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53165"
                           xFract="0.83930905"
                           y3="3.04037"
                           yFract="0.68732674"
                           z3="7.32611"
                           zFract="0.87169962"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20252"
                           xFract="0.6532817"
                           y3="3.69672"
                           yFract="0.83570597"
                           z3="5.31232"
                           zFract="0.63208815"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.325">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31023"
                           xFract="0.3379695"
                           y3="0.72061"
                           yFract="0.1629059"
                           z3="3.13826"
                           zFract="0.3734069"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11076"
                           xFract="0.1892531"
                           y3="1.48247"
                           yFract="0.33513743"
                           z3="1.05427"
                           zFract="0.12544266"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34178"
                           xFract="0.34351789"
                           y3="0.71505"
                           yFract="0.16164896"
                           z3="7.32345"
                           zFract="0.87138312"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10488"
                           xFract="0.14020002"
                           y3="1.4220"
                           yFract="0.3214672"
                           z3="5.21102"
                           zFract="0.62003494"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11667"
                           xFract="0.3022965"
                           y3="2.87648"
                           yFract="0.65027703"
                           z3="3.24312"
                           zFract="0.3858837"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23711"
                           xFract="0.1756639"
                           y3="3.69683"
                           yFract="0.83573121"
                           z3="0.99424"
                           zFract="0.11829997"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13432"
                           xFract="0.36595214"
                           y3="3.00491"
                           yFract="0.67931077"
                           z3="7.28254"
                           zFract="0.86651543"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32881"
                           xFract="0.14903446"
                           y3="3.62007"
                           yFract="0.81837833"
                           z3="5.25652"
                           zFract="0.62544877"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82024"
                           xFract="0.82901588"
                           y3="0.7174"
                           yFract="0.16217984"
                           z3="3.06424"
                           zFract="0.36459961"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56857"
                           xFract="0.67433209"
                           y3="1.51688"
                           yFract="0.34291602"
                           z3="1.00233"
                           zFract="0.11926257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95507"
                           xFract="0.86958272"
                           y3="0.84276"
                           yFract="0.19051957"
                           z3="7.48693"
                           zFract="0.89083484"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47999"
                           xFract="0.65274099"
                           y3="1.47929"
                           yFract="0.33441818"
                           z3="5.37684"
                           zFract="0.63976508"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49735"
                           xFract="0.81182054"
                           y3="2.85659"
                           yFract="0.64578017"
                           z3="3.10771"
                           zFract="0.3697719"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26679"
                           xFract="0.66502463"
                           y3="3.68929"
                           yFract="0.83402629"
                           z3="1.06773"
                           zFract="0.12704421"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52415"
                           xFract="0.83809729"
                           y3="3.04264"
                           yFract="0.68783991"
                           z3="7.32176"
                           zFract="0.87118203"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20936"
                           xFract="0.65550023"
                           y3="3.7045"
                           yFract="0.83746477"
                           z3="5.30423"
                           zFract="0.63112556"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.326">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31165"
                           xFract="0.33663452"
                           y3="0.70634"
                           yFract="0.15967992"
                           z3="3.14381"
                           zFract="0.37406727"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10487"
                           xFract="0.18774955"
                           y3="1.47937"
                           yFract="0.33443662"
                           z3="1.06626"
                           zFract="0.1268693"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34873"
                           xFract="0.34503567"
                           y3="0.71644"
                           yFract="0.16196319"
                           z3="7.32836"
                           zFract="0.87196734"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10968"
                           xFract="0.14016228"
                           y3="1.42998"
                           yFract="0.32327121"
                           z3="5.21804"
                           zFract="0.62087021"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11608"
                           xFract="0.30166034"
                           y3="2.86983"
                           yFract="0.64877369"
                           z3="3.24465"
                           zFract="0.38606575"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23821"
                           xFract="0.17582381"
                           y3="3.70015"
                           yFract="0.83648175"
                           z3="0.99239"
                           zFract="0.11807985"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13314"
                           xFract="0.36569513"
                           y3="3.00468"
                           yFract="0.67925877"
                           z3="7.28165"
                           zFract="0.86640953"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33615"
                           xFract="0.1478461"
                           y3="3.62227"
                           yFract="0.81887567"
                           z3="5.25606"
                           zFract="0.62539404"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82537"
                           xFract="0.82880851"
                           y3="0.70668"
                           yFract="0.1597564"
                           z3="3.06272"
                           zFract="0.36441875"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57264"
                           xFract="0.6755607"
                           y3="1.5207"
                           yFract="0.3437796"
                           z3="1.00317"
                           zFract="0.11936251"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95221"
                           xFract="0.86839659"
                           y3="0.83722"
                           yFract="0.18926716"
                           z3="7.48966"
                           zFract="0.89115967"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48007"
                           xFract="0.6533173"
                           y3="1.48425"
                           yFract="0.33553947"
                           z3="5.37483"
                           zFract="0.63952592"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50059"
                           xFract="0.81273519"
                           y3="2.85907"
                           yFract="0.64634081"
                           z3="3.0980"
                           zFract="0.36861655"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26801"
                           xFract="0.66574952"
                           y3="3.69359"
                           yFract="0.83499837"
                           z3="1.06299"
                           zFract="0.12648022"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51731"
                           xFract="0.83697405"
                           y3="3.04455"
                           yFract="0.6882717"
                           z3="7.3178"
                           zFract="0.87071085"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21665"
                           xFract="0.65784756"
                           y3="3.71264"
                           yFract="0.83930496"
                           z3="5.29479"
                           zFract="0.63000234"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.327">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31277"
                           xFract="0.33515377"
                           y3="0.6913"
                           yFract="0.15627987"
                           z3="3.14981"
                           zFract="0.37478118"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09842"
                           xFract="0.18615219"
                           y3="1.47641"
                           yFract="0.33376747"
                           z3="1.07881"
                           zFract="0.12836256"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35576"
                           xFract="0.34659625"
                           y3="0.71807"
                           yFract="0.16233168"
                           z3="7.33375"
                           zFract="0.87260867"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11408"
                           xFract="0.14022207"
                           y3="1.43813"
                           yFract="0.32511366"
                           z3="5.22571"
                           zFract="0.62178283"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1147"
                           xFract="0.3012071"
                           y3="2.86343"
                           yFract="0.64732686"
                           z3="3.2454"
                           zFract="0.38615499"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23938"
                           xFract="0.17595081"
                           y3="3.7033"
                           yFract="0.83719386"
                           z3="0.99077"
                           zFract="0.1178871"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13081"
                           xFract="0.36517227"
                           y3="3.00409"
                           yFract="0.6791254"
                           z3="7.28145"
                           zFract="0.86638573"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34381"
                           xFract="0.14666406"
                           y3="3.62508"
                           yFract="0.81951092"
                           z3="5.25546"
                           zFract="0.62532264"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83056"
                           xFract="0.82852359"
                           y3="0.69517"
                           yFract="0.15715437"
                           z3="3.06178"
                           zFract="0.36430691"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57705"
                           xFract="0.676857"
                           y3="1.52453"
                           yFract="0.34464543"
                           z3="1.00416"
                           zFract="0.11948031"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94871"
                           xFract="0.86706933"
                           y3="0.83154"
                           yFract="0.1879831"
                           z3="7.49156"
                           zFract="0.89138574"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48026"
                           xFract="0.65391175"
                           y3="1.48918"
                           yFract="0.33665398"
                           z3="5.37169"
                           zFract="0.63915231"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50388"
                           xFract="0.81373988"
                           y3="2.86226"
                           yFract="0.64706196"
                           z3="3.08848"
                           zFract="0.36748381"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26938"
                           xFract="0.66652413"
                           y3="3.69807"
                           yFract="0.83601115"
                           z3="1.05807"
                           zFract="0.12589481"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51121"
                           xFract="0.83595387"
                           y3="3.04609"
                           yFract="0.68861985"
                           z3="7.31427"
                           zFract="0.87029083"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22429"
                           xFract="0.66030071"
                           y3="3.72111"
                           yFract="0.84121974"
                           z3="5.28403"
                           zFract="0.62872206"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.328">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31361"
                           xFract="0.33354134"
                           y3="0.67558"
                           yFract="0.1527261"
                           z3="3.15623"
                           zFract="0.37554507"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09146"
                           xFract="0.18447646"
                           y3="1.47364"
                           yFract="0.33314126"
                           z3="1.09184"
                           zFract="0.12991294"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3628"
                           xFract="0.34818704"
                           y3="0.71995"
                           yFract="0.16275668"
                           z3="7.33957"
                           zFract="0.87330116"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.1180"
                           xFract="0.14039619"
                           y3="1.44646"
                           yFract="0.32699679"
                           z3="5.23403"
                           zFract="0.62277279"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1125"
                           xFract="0.30094267"
                           y3="2.85728"
                           yFract="0.64593655"
                           z3="3.24537"
                           zFract="0.38615142"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2406"
                           xFract="0.17604653"
                           y3="3.70626"
                           yFract="0.83786302"
                           z3="0.98937"
                           zFract="0.11772052"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1273"
                           xFract="0.36437544"
                           y3="3.00312"
                           yFract="0.67890611"
                           z3="7.2819"
                           zFract="0.86643928"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35168"
                           xFract="0.14551436"
                           y3="3.62854"
                           yFract="0.82029312"
                           z3="5.25474"
                           zFract="0.62523698"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83576"
                           xFract="0.82815812"
                           y3="0.68293"
                           yFract="0.15438731"
                           z3="3.06147"
                           zFract="0.36427002"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58175"
                           xFract="0.67820783"
                           y3="1.52834"
                           yFract="0.34550675"
                           z3="1.0053"
                           zFract="0.11961595"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94461"
                           xFract="0.86561669"
                           y3="0.82579"
                           yFract="0.18668322"
                           z3="7.49259"
                           zFract="0.8915083"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48051"
                           xFract="0.65451117"
                           y3="1.49405"
                           yFract="0.33775493"
                           z3="5.3674"
                           zFract="0.63864186"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50718"
                           xFract="0.81481322"
                           y3="2.86604"
                           yFract="0.6479165"
                           z3="3.07922"
                           zFract="0.36638201"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27084"
                           xFract="0.66733218"
                           y3="3.70269"
                           yFract="0.83705558"
                           z3="1.05297"
                           zFract="0.12528798"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50594"
                           xFract="0.8350521"
                           y3="3.04724"
                           yFract="0.68887983"
                           z3="7.31118"
                           zFract="0.86992317"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23215"
                           xFract="0.66282858"
                           y3="3.72986"
                           yFract="0.84319783"
                           z3="5.2720"
                           zFract="0.62729066"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.329">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31422"
                           xFract="0.33182285"
                           y3="0.65932"
                           yFract="0.14905025"
                           z3="3.16306"
                           zFract="0.37635774"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08409"
                           xFract="0.18274872"
                           y3="1.47112"
                           yFract="0.33257157"
                           z3="1.10525"
                           zFract="0.13150854"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36977"
                           xFract="0.34979465"
                           y3="0.7221"
                           yFract="0.16324273"
                           z3="7.34581"
                           zFract="0.87404363"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.1214"
                           xFract="0.14069132"
                           y3="1.45496"
                           yFract="0.32891836"
                           z3="5.24298"
                           zFract="0.62383771"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10945"
                           xFract="0.30086951"
                           y3="2.85135"
                           yFract="0.64459597"
                           z3="3.24456"
                           zFract="0.38605504"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24183"
                           xFract="0.17611883"
                           y3="3.70903"
                           yFract="0.83848923"
                           z3="0.98821"
                           zFract="0.11758249"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1226"
                           xFract="0.36330042"
                           y3="3.00175"
                           yFract="0.6785964"
                           z3="7.28295"
                           zFract="0.86656421"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35968"
                           xFract="0.14441721"
                           y3="3.63269"
                           yFract="0.82123129"
                           z3="5.2539"
                           zFract="0.62513703"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84089"
                           xFract="0.8277066"
                           y3="0.67005"
                           yFract="0.15147557"
                           z3="3.06185"
                           zFract="0.36431523"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58666"
                           xFract="0.6795975"
                           y3="1.53213"
                           yFract="0.34636354"
                           z3="1.00663"
                           zFract="0.1197742"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93997"
                           xFract="0.86405946"
                           y3="0.82005"
                           yFract="0.18538559"
                           z3="7.49271"
                           zFract="0.89152258"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4808"
                           xFract="0.65510485"
                           y3="1.4988"
                           yFract="0.33882875"
                           z3="5.36195"
                           zFract="0.63799339"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51048"
                           xFract="0.81594082"
                           y3="2.8703"
                           yFract="0.64887954"
                           z3="3.07027"
                           zFract="0.36531709"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27236"
                           xFract="0.66815424"
                           y3="3.70733"
                           yFract="0.83810453"
                           z3="1.0477"
                           zFract="0.12466093"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50156"
                           xFract="0.83427709"
                           y3="3.04797"
                           yFract="0.68904485"
                           z3="7.30855"
                           zFract="0.86961024"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24011"
                           xFract="0.66539864"
                           y3="3.73881"
                           yFract="0.84522113"
                           z3="5.2588"
                           zFract="0.62572006"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.330">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31464"
                           xFract="0.33002646"
                           y3="0.6427"
                           yFract="0.14529302"
                           z3="3.17025"
                           zFract="0.37721324"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0764"
                           xFract="0.18099111"
                           y3="1.46889"
                           yFract="0.33206745"
                           z3="1.11892"
                           zFract="0.13313507"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37658"
                           xFract="0.35140145"
                           y3="0.72452"
                           yFract="0.16378981"
                           z3="7.35239"
                           zFract="0.87482655"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12421"
                           xFract="0.14112344"
                           y3="1.46365"
                           yFract="0.33088289"
                           z3="5.25253"
                           zFract="0.62497402"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10554"
                           xFract="0.30098845"
                           y3="2.84563"
                           yFract="0.64330286"
                           z3="3.24299"
                           zFract="0.38586824"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24305"
                           xFract="0.17616934"
                           y3="3.71159"
                           yFract="0.83906796"
                           z3="0.98728"
                           zFract="0.11747184"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11673"
                           xFract="0.36195225"
                           y3="2.99999"
                           yFract="0.67819852"
                           z3="7.28455"
                           zFract="0.86675459"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36769"
                           xFract="0.14339949"
                           y3="3.63756"
                           yFract="0.82233224"
                           z3="5.25297"
                           zFract="0.62502637"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84587"
                           xFract="0.82716581"
                           y3="0.65664"
                           yFract="0.14844401"
                           z3="3.06297"
                           zFract="0.3644485"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5917"
                           xFract="0.68100585"
                           y3="1.53586"
                           yFract="0.34720677"
                           z3="1.00815"
                           zFract="0.11995506"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93485"
                           xFract="0.86241843"
                           y3="0.8144"
                           yFract="0.18410832"
                           z3="7.49189"
                           zFract="0.89142501"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48105"
                           xFract="0.65567375"
                           y3="1.5034"
                           yFract="0.33986865"
                           z3="5.35536"
                           zFract="0.63720928"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51376"
                           xFract="0.81710067"
                           y3="2.87488"
                           yFract="0.64991493"
                           z3="3.06169"
                           zFract="0.3642962"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27388"
                           xFract="0.66897065"
                           y3="3.71192"
                           yFract="0.83914218"
                           z3="1.04227"
                           zFract="0.12401484"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49814"
                           xFract="0.83364257"
                           y3="3.04828"
                           yFract="0.68911494"
                           z3="7.30641"
                           zFract="0.86935561"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24801"
                           xFract="0.66796825"
                           y3="3.74786"
                           yFract="0.84726703"
                           z3="5.24455"
                           zFract="0.62402451"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.331">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31493"
                           xFract="0.32818202"
                           y3="0.62588"
                           yFract="0.14149057"
                           z3="3.17777"
                           zFract="0.37810801"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06851"
                           xFract="0.17923391"
                           y3="1.46701"
                           yFract="0.33164244"
                           z3="1.1327"
                           zFract="0.13477468"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38315"
                           xFract="0.35299404"
                           y3="0.72723"
                           yFract="0.16440245"
                           z3="7.35928"
                           zFract="0.87564636"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12637"
                           xFract="0.14170316"
                           y3="1.47252"
                           yFract="0.3328881"
                           z3="5.26262"
                           zFract="0.62617458"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10076"
                           xFract="0.30130034"
                           y3="2.84011"
                           yFract="0.64205497"
                           z3="3.24068"
                           zFract="0.38559338"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24422"
                           xFract="0.17620478"
                           y3="3.71393"
                           yFract="0.83959696"
                           z3="0.9866"
                           zFract="0.11739093"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10972"
                           xFract="0.36033681"
                           y3="2.99784"
                           yFract="0.67771248"
                           z3="7.28663"
                           zFract="0.86700208"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37559"
                           xFract="0.14248243"
                           y3="3.64313"
                           yFract="0.82359144"
                           z3="5.25198"
                           zFract="0.62490858"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85063"
                           xFract="0.82654012"
                           y3="0.64286"
                           yFract="0.14532881"
                           z3="3.06486"
                           zFract="0.36467338"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5968"
                           xFract="0.68241576"
                           y3="1.5395"
                           yFract="0.34802965"
                           z3="1.00987"
                           zFract="0.12015972"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92931"
                           xFract="0.860711"
                           y3="0.80889"
                           yFract="0.18286269"
                           z3="7.4901"
                           zFract="0.89121202"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48124"
                           xFract="0.65621056"
                           y3="1.50782"
                           yFract="0.34086787"
                           z3="5.34765"
                           zFract="0.6362919"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51701"
                           xFract="0.81827499"
                           y3="2.87964"
                           yFract="0.65099101"
                           z3="3.05356"
                           zFract="0.36332885"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27536"
                           xFract="0.66976114"
                           y3="3.71635"
                           yFract="0.84014366"
                           z3="1.0367"
                           zFract="0.12335209"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4957"
                           xFract="0.83315017"
                           y3="3.04815"
                           yFract="0.68908555"
                           z3="7.30475"
                           zFract="0.86915809"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25572"
                           xFract="0.67050292"
                           y3="3.75693"
                           yFract="0.84931746"
                           z3="5.22942"
                           zFract="0.62222427"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.332">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31512"
                           xFract="0.32631912"
                           y3="0.60907"
                           yFract="0.13769039"
                           z3="3.18554"
                           zFract="0.37903253"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06054"
                           xFract="0.17750399"
                           y3="1.46551"
                           yFract="0.33130334"
                           z3="1.14645"
                           zFract="0.13641073"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38937"
                           xFract="0.35455202"
                           y3="0.73024"
                           yFract="0.16508291"
                           z3="7.36638"
                           zFract="0.87649116"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12782"
                           xFract="0.14243997"
                           y3="1.48155"
                           yFract="0.33492949"
                           z3="5.27318"
                           zFract="0.62743106"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09513"
                           xFract="0.30179672"
                           y3="2.83475"
                           yFract="0.64084325"
                           z3="3.2377"
                           zFract="0.3852388"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2453"
                           xFract="0.17623296"
                           y3="3.71605"
                           yFract="0.84007622"
                           z3="0.98617"
                           zFract="0.11733976"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10164"
                           xFract="0.35846894"
                           y3="2.99531"
                           yFract="0.67714053"
                           z3="7.28915"
                           zFract="0.86730192"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38324"
                           xFract="0.14169343"
                           y3="3.6494"
                           yFract="0.82500888"
                           z3="5.25095"
                           zFract="0.62478602"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85506"
                           xFract="0.82582609"
                           y3="0.62887"
                           yFract="0.14216613"
                           z3="3.06754"
                           zFract="0.36499226"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60186"
                           xFract="0.68380316"
                           y3="1.54301"
                           yFract="0.34882315"
                           z3="1.0118"
                           zFract="0.12038936"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92342"
                           xFract="0.85895991"
                           y3="0.8036"
                           yFract="0.1816668"
                           z3="7.48734"
                           zFract="0.89088362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48132"
                           xFract="0.6566987"
                           y3="1.5120"
                           yFract="0.34181283"
                           z3="5.33887"
                           zFract="0.63524721"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52021"
                           xFract="0.81944178"
                           y3="2.88442"
                           yFract="0.6520716"
                           z3="3.04594"
                           zFract="0.36242218"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27674"
                           xFract="0.6705038"
                           y3="3.72053"
                           yFract="0.84108862"
                           z3="1.03102"
                           zFract="0.12267626"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49426"
                           xFract="0.83280382"
                           y3="3.04758"
                           yFract="0.68895669"
                           z3="7.30356"
                           zFract="0.8690165"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26306"
                           xFract="0.67295046"
                           y3="3.76587"
                           yFract="0.85133849"
                           z3="5.2136"
                           zFract="0.62034192"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.333">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31527"
                           xFract="0.32447666"
                           y3="0.59251"
                           yFract="0.13394672"
                           z3="3.19346"
                           zFract="0.37997489"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05261"
                           xFract="0.17582938"
                           y3="1.46443"
                           yFract="0.33105919"
                           z3="1.15998"
                           zFract="0.1380206"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39514"
                           xFract="0.35605581"
                           y3="0.73355"
                           yFract="0.16583119"
                           z3="7.37361"
                           zFract="0.87735142"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12852"
                           xFract="0.14333944"
                           y3="1.49072"
                           yFract="0.33700252"
                           z3="5.28411"
                           zFract="0.62873157"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0887"
                           xFract="0.30246668"
                           y3="2.82954"
                           yFract="0.63966545"
                           z3="3.2341"
                           zFract="0.38481046"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24627"
                           xFract="0.17625782"
                           y3="3.71795"
                           yFract="0.84050574"
                           z3="0.9860"
                           zFract="0.11731954"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0926"
                           xFract="0.35637582"
                           y3="2.99245"
                           yFract="0.67649398"
                           z3="7.29205"
                           zFract="0.86764698"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3905"
                           xFract="0.14105426"
                           y3="3.65632"
                           yFract="0.82657326"
                           z3="5.24993"
                           zFract="0.62466466"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8591"
                           xFract="0.8250357"
                           y3="0.61488"
                           yFract="0.13900345"
                           z3="3.0710"
                           zFract="0.36540395"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6068"
                           xFract="0.68514897"
                           y3="1.54636"
                           yFract="0.34958047"
                           z3="1.01395"
                           zFract="0.12064518"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91728"
                           xFract="0.85719265"
                           y3="0.7986"
                           yFract="0.18053646"
                           z3="7.4836"
                           zFract="0.89043862"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48126"
                           xFract="0.65712891"
                           y3="1.51591"
                           yFract="0.34269675"
                           z3="5.3291"
                           zFract="0.63408472"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52335"
                           xFract="0.82057875"
                           y3="2.88904"
                           yFract="0.65311603"
                           z3="3.03891"
                           zFract="0.36158571"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27799"
                           xFract="0.67118144"
                           y3="3.72436"
                           yFract="0.84195445"
                           z3="1.02525"
                           zFract="0.12198971"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49382"
                           xFract="0.83260238"
                           y3="3.04656"
                           yFract="0.6887261"
                           z3="7.30283"
                           zFract="0.86892964"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26989"
                           xFract="0.67527216"
                           y3="3.77458"
                           yFract="0.85330754"
                           z3="5.19731"
                           zFract="0.61840365"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.334">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3154"
                           xFract="0.3226834"
                           y3="0.57642"
                           yFract="0.1303093"
                           z3="3.20144"
                           zFract="0.3809244"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04485"
                           xFract="0.1742344"
                           y3="1.46376"
                           yFract="0.33090773"
                           z3="1.17311"
                           zFract="0.13958288"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40038"
                           xFract="0.35749088"
                           y3="0.73717"
                           yFract="0.16664955"
                           z3="7.38087"
                           zFract="0.87821526"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12844"
                           xFract="0.14440518"
                           y3="1.50001"
                           yFract="0.33910268"
                           z3="5.29531"
                           zFract="0.63006421"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0815"
                           xFract="0.30330208"
                           y3="2.82446"
                           yFract="0.63851702"
                           z3="3.22997"
                           zFract="0.38431905"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2471"
                           xFract="0.17628748"
                           y3="3.71965"
                           yFract="0.84089006"
                           z3="0.98608"
                           zFract="0.11732905"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0827"
                           xFract="0.35407815"
                           y3="2.98927"
                           yFract="0.67577509"
                           z3="7.29527"
                           zFract="0.86803011"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39724"
                           xFract="0.14058584"
                           y3="3.66385"
                           yFract="0.82827555"
                           z3="5.24898"
                           zFract="0.62455162"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86265"
                           xFract="0.82417425"
                           y3="0.60111"
                           yFract="0.13589051"
                           z3="3.07519"
                           zFract="0.3659025"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61153"
                           xFract="0.6864288"
                           y3="1.54949"
                           yFract="0.35028806"
                           z3="1.01631"
                           zFract="0.12092598"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91096"
                           xFract="0.8554252"
                           y3="0.79391"
                           yFract="0.17947621"
                           z3="7.47892"
                           zFract="0.88988177"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48101"
                           xFract="0.65748915"
                           y3="1.51953"
                           yFract="0.34351511"
                           z3="5.31843"
                           zFract="0.63281515"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52643"
                           xFract="0.82166666"
                           y3="2.89333"
                           yFract="0.65408586"
                           z3="3.03254"
                           zFract="0.36082777"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27907"
                           xFract="0.6717772"
                           y3="3.72776"
                           yFract="0.84272308"
                           z3="1.01945"
                           zFract="0.1212996"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49435"
                           xFract="0.83254112"
                           y3="3.0451"
                           yFract="0.68839604"
                           z3="7.30251"
                           zFract="0.86889157"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27608"
                           xFract="0.67742674"
                           y3="3.78292"
                           yFract="0.85519293"
                           z3="5.18081"
                           zFract="0.61644039"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.335">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31557"
                           xFract="0.32097936"
                           y3="0.56105"
                           yFract="0.12683465"
                           z3="3.20936"
                           zFract="0.38186676"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03739"
                           xFract="0.17274675"
                           y3="1.46352"
                           yFract="0.33085347"
                           z3="1.18566"
                           zFract="0.14107615"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40497"
                           xFract="0.35883147"
                           y3="0.74108"
                           yFract="0.16753347"
                           z3="7.38808"
                           zFract="0.87907314"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12756"
                           xFract="0.14563772"
                           y3="1.50939"
                           yFract="0.34122319"
                           z3="5.30665"
                           zFract="0.6314135"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07361"
                           xFract="0.30428388"
                           y3="2.81948"
                           yFract="0.63739121"
                           z3="3.2254"
                           zFract="0.38377528"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24776"
                           xFract="0.17632895"
                           y3="3.72116"
                           yFract="0.84123142"
                           z3="0.98644"
                           zFract="0.11737189"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07207"
                           xFract="0.35160705"
                           y3="2.98582"
                           yFract="0.67499516"
                           z3="7.29878"
                           zFract="0.86844775"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40332"
                           xFract="0.14030542"
                           y3="3.6719"
                           yFract="0.83009539"
                           z3="5.24815"
                           zFract="0.62445286"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86563"
                           xFract="0.82325207"
                           y3="0.58779"
                           yFract="0.1328793"
                           z3="3.08004"
                           zFract="0.36647958"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61597"
                           xFract="0.68762134"
                           y3="1.55235"
                           yFract="0.35093461"
                           z3="1.01888"
                           zFract="0.12123177"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90455"
                           xFract="0.85368195"
                           y3="0.78959"
                           yFract="0.1784996"
                           z3="7.47332"
                           zFract="0.88921545"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48056"
                           xFract="0.65777745"
                           y3="1.52286"
                           yFract="0.34426792"
                           z3="5.30696"
                           zFract="0.63145039"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52944"
                           xFract="0.82268549"
                           y3="2.89713"
                           yFract="0.65494491"
                           z3="3.02687"
                           zFract="0.36015313"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27993"
                           xFract="0.67227223"
                           y3="3.73065"
                           yFract="0.84337641"
                           z3="1.01363"
                           zFract="0.1206071"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4958"
                           xFract="0.83261249"
                           y3="3.04322"
                           yFract="0.68797104"
                           z3="7.30257"
                           zFract="0.8688987"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2815"
                           xFract="0.67937404"
                           y3="3.79076"
                           yFract="0.8569653"
                           z3="5.16439"
                           zFract="0.61448665"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.336">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3158"
                           xFract="0.31938993"
                           y3="0.54659"
                           yFract="0.12356573"
                           z3="3.2171"
                           zFract="0.38278771"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03033"
                           xFract="0.17138376"
                           y3="1.46369"
                           yFract="0.33089191"
                           z3="1.19749"
                           zFract="0.14248374"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40885"
                           xFract="0.36006583"
                           y3="0.74528"
                           yFract="0.16848295"
                           z3="7.39515"
                           zFract="0.87991437"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12589"
                           xFract="0.14703057"
                           y3="1.51882"
                           yFract="0.343355"
                           z3="5.31803"
                           zFract="0.63276756"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06511"
                           xFract="0.30539528"
                           y3="2.81459"
                           yFract="0.63628574"
                           z3="3.2205"
                           zFract="0.38319226"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24823"
                           xFract="0.17638613"
                           y3="3.72248"
                           yFract="0.84152983"
                           z3="0.98706"
                           zFract="0.11744566"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06086"
                           xFract="0.34899978"
                           y3="2.98217"
                           yFract="0.67417002"
                           z3="7.30253"
                           zFract="0.86889395"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40863"
                           xFract="0.14022435"
                           y3="3.68038"
                           yFract="0.83201243"
                           z3="5.24752"
                           zFract="0.6243779"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86798"
                           xFract="0.82228228"
                           y3="0.57514"
                           yFract="0.13001955"
                           z3="3.08545"
                           zFract="0.36712329"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62005"
                           xFract="0.68870836"
                           y3="1.5549"
                           yFract="0.35151108"
                           z3="1.02165"
                           zFract="0.12156136"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89813"
                           xFract="0.85198082"
                           y3="0.78566"
                           yFract="0.17761116"
                           z3="7.46685"
                           zFract="0.88844561"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47991"
                           xFract="0.65799042"
                           y3="1.52587"
                           yFract="0.34494838"
                           z3="5.29482"
                           zFract="0.63000591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53239"
                           xFract="0.82361796"
                           y3="2.90027"
                           yFract="0.65565476"
                           z3="3.02194"
                           zFract="0.35956653"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28056"
                           xFract="0.67266007"
                           y3="3.73299"
                           yFract="0.84390541"
                           z3="1.00785"
                           zFract="0.11991937"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49808"
                           xFract="0.83280229"
                           y3="3.04095"
                           yFract="0.68745787"
                           z3="7.30296"
                           zFract="0.86894511"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28605"
                           xFract="0.68108094"
                           y3="3.79798"
                           yFract="0.8585975"
                           z3="5.1483"
                           zFract="0.61257218"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.337">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31613"
                           xFract="0.31794667"
                           y3="0.53325"
                           yFract="0.12054999"
                           z3="3.22453"
                           zFract="0.38367177"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02378"
                           xFract="0.17016245"
                           y3="1.46423"
                           yFract="0.33101398"
                           z3="1.20841"
                           zFract="0.14378306"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41194"
                           xFract="0.36117718"
                           y3="0.74976"
                           yFract="0.16949573"
                           z3="7.40199"
                           zFract="0.88072823"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12345"
                           xFract="0.14857531"
                           y3="1.52826"
                           yFract="0.34548907"
                           z3="5.32929"
                           zFract="0.63410733"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05608"
                           xFract="0.30661835"
                           y3="2.80977"
                           yFract="0.6351961"
                           z3="3.21537"
                           zFract="0.38258186"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2485"
                           xFract="0.17646552"
                           y3="3.72365"
                           yFract="0.84179433"
                           z3="0.98797"
                           zFract="0.11755394"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0492"
                           xFract="0.34628746"
                           y3="2.97837"
                           yFract="0.67331097"
                           z3="7.3065"
                           zFract="0.86936632"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41308"
                           xFract="0.14034783"
                           y3="3.68918"
                           yFract="0.83400182"
                           z3="5.24716"
                           zFract="0.62433507"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86966"
                           xFract="0.82128192"
                           y3="0.56338"
                           yFract="0.12736101"
                           z3="3.09127"
                           zFract="0.36781578"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62371"
                           xFract="0.68967245"
                           y3="1.55709"
                           yFract="0.35200617"
                           z3="1.02459"
                           zFract="0.12191118"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89176"
                           xFract="0.85033356"
                           y3="0.78212"
                           yFract="0.17681088"
                           z3="7.45956"
                           zFract="0.88757821"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47904"
                           xFract="0.65812641"
                           y3="1.52858"
                           yFract="0.34556102"
                           z3="5.28212"
                           zFract="0.62849479"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53529"
                           xFract="0.82445248"
                           y3="2.90263"
                           yFract="0.65618828"
                           z3="3.0178"
                           zFract="0.35907393"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28094"
                           xFract="0.67293002"
                           y3="3.73472"
                           yFract="0.84429651"
                           z3="1.00215"
                           zFract="0.11924115"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50114"
                           xFract="0.83310409"
                           y3="3.03832"
                           yFract="0.68686331"
                           z3="7.30363"
                           zFract="0.86902483"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28966"
                           xFract="0.68252129"
                           y3="3.80447"
                           yFract="0.86006467"
                           z3="5.13284"
                           zFract="0.61073266"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s1s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.338">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31659"
                           xFract="0.31667355"
                           y3="0.52119"
                           yFract="0.11782363"
                           z3="3.23153"
                           zFract="0.38450467"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01782"
                           xFract="0.16909394"
                           y3="1.4651"
                           yFract="0.33121066"
                           z3="1.2183"
                           zFract="0.14495983"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41418"
                           xFract="0.36215038"
                           y3="0.75449"
                           yFract="0.17056503"
                           z3="7.40853"
                           zFract="0.88150639"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12026"
                           xFract="0.15026349"
                           y3="1.53767"
                           yFract="0.34761636"
                           z3="5.34033"
                           zFract="0.63542093"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04661"
                           xFract="0.30793321"
                           y3="2.8050"
                           yFract="0.63411776"
                           z3="3.21012"
                           zFract="0.38195719"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24857"
                           xFract="0.17656937"
                           y3="3.72469"
                           yFract="0.84202944"
                           z3="0.98915"
                           zFract="0.11769434"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03725"
                           xFract="0.3435082"
                           y3="2.97448"
                           yFract="0.67243157"
                           z3="7.31068"
                           zFract="0.86986368"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41661"
                           xFract="0.14067628"
                           y3="3.6982"
                           yFract="0.83604095"
                           z3="5.24716"
                           zFract="0.62433507"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87063"
                           xFract="0.82026802"
                           y3="0.55273"
                           yFract="0.12495339"
                           z3="3.09737"
                           zFract="0.36854159"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62689"
                           xFract="0.69049736"
                           y3="1.55888"
                           yFract="0.35241083"
                           z3="1.02769"
                           zFract="0.12228003"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88552"
                           xFract="0.84875358"
                           y3="0.77895"
                           yFract="0.17609425"
                           z3="7.45153"
                           zFract="0.88662276"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47798"
                           xFract="0.65819243"
                           y3="1.5310"
                           yFract="0.3461081"
                           z3="5.26898"
                           zFract="0.62693133"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53816"
                           xFract="0.82517827"
                           y3="2.90408"
                           yFract="0.65651608"
                           z3="3.01445"
                           zFract="0.35867533"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28105"
                           xFract="0.67307589"
                           y3="3.73582"
                           yFract="0.84454518"
                           z3="0.99655"
                           zFract="0.11857483"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50486"
                           xFract="0.83349556"
                           y3="3.03534"
                           yFract="0.68618963"
                           z3="7.30452"
                           zFract="0.86913073"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29226"
                           xFract="0.68367122"
                           y3="3.81014"
                           yFract="0.86134647"
                           z3="5.11828"
                           zFract="0.60900024"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s1s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.339">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3172"
                           xFract="0.31558917"
                           y3="0.51054"
                           yFract="0.11541601"
                           z3="3.23798"
                           zFract="0.38527212"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01249"
                           xFract="0.16818155"
                           y3="1.46626"
                           yFract="0.3314729"
                           z3="1.22703"
                           zFract="0.14599857"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41553"
                           xFract="0.36297645"
                           y3="0.75946"
                           yFract="0.17168858"
                           z3="7.41472"
                           zFract="0.88224291"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11636"
                           xFract="0.15208277"
                           y3="1.54701"
                           yFract="0.34972782"
                           z3="5.35102"
                           zFract="0.63669288"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03678"
                           xFract="0.30932534"
                           y3="2.80029"
                           yFract="0.63305298"
                           z3="3.20487"
                           zFract="0.38133252"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24844"
                           xFract="0.17669994"
                           y3="3.72562"
                           yFract="0.84223968"
                           z3="0.99062"
                           zFract="0.11786925"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02514"
                           xFract="0.34069647"
                           y3="2.97058"
                           yFract="0.67154991"
                           z3="7.31508"
                           zFract="0.87038721"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41917"
                           xFract="0.14120821"
                           y3="3.70734"
                           yFract="0.8381072"
                           z3="5.24757"
                           zFract="0.62438385"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87088"
                           xFract="0.81925784"
                           y3="0.54336"
                           yFract="0.12283515"
                           z3="3.10356"
                           zFract="0.36927811"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62958"
                           xFract="0.69117774"
                           y3="1.56024"
                           yFract="0.35271828"
                           z3="1.03093"
                           zFract="0.12266555"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87944"
                           xFract="0.84724449"
                           y3="0.77613"
                           yFract="0.17545674"
                           z3="7.44281"
                           zFract="0.88558521"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47675"
                           xFract="0.6581969"
                           y3="1.53317"
                           yFract="0.34659867"
                           z3="5.25553"
                           zFract="0.62533097"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54101"
                           xFract="0.8257871"
                           y3="2.90453"
                           yFract="0.65661781"
                           z3="3.01189"
                           zFract="0.35837073"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2809"
                           xFract="0.67310078"
                           y3="3.7363"
                           yFract="0.84465369"
                           z3="0.9911"
                           zFract="0.11792636"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50915"
                           xFract="0.8339647"
                           y3="3.03206"
                           yFract="0.68544813"
                           z3="7.30559"
                           zFract="0.86925804"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29383"
                           xFract="0.6845155"
                           y3="3.81489"
                           yFract="0.86242029"
                           z3="5.10488"
                           zFract="0.60740583"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.340">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31797"
                           xFract="0.3147068"
                           y3="0.5014"
                           yFract="0.11334976"
                           z3="3.24377"
                           zFract="0.38596105"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00785"
                           xFract="0.16742799"
                           y3="1.46763"
                           yFract="0.33178261"
                           z3="1.23453"
                           zFract="0.14689096"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41594"
                           xFract="0.36364337"
                           y3="0.76465"
                           yFract="0.17286187"
                           z3="7.4205"
                           zFract="0.88293064"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11179"
                           xFract="0.15402078"
                           y3="1.55624"
                           yFract="0.35181442"
                           z3="5.36126"
                           zFract="0.63791129"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02666"
                           xFract="0.31077877"
                           y3="2.79562"
                           yFract="0.63199725"
                           z3="3.19969"
                           zFract="0.38071617"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24811"
                           xFract="0.17686063"
                           y3="3.72647"
                           yFract="0.84243183"
                           z3="0.99238"
                           zFract="0.11807866"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01297"
                           xFract="0.33787526"
                           y3="2.9667"
                           yFract="0.67067277"
                           z3="7.31969"
                           zFract="0.87093573"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.42075"
                           xFract="0.14193427"
                           y3="3.7165"
                           yFract="0.84017797"
                           z3="5.24849"
                           zFract="0.62449332"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87041"
                           xFract="0.81826947"
                           y3="0.53543"
                           yFract="0.12104243"
                           z3="3.10966"
                           zFract="0.37000392"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63174"
                           xFract="0.69170122"
                           y3="1.56113"
                           yFract="0.35291948"
                           z3="1.03427"
                           zFract="0.12306296"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87356"
                           xFract="0.84581185"
                           y3="0.77364"
                           yFract="0.17489384"
                           z3="7.43348"
                           zFract="0.88447507"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47536"
                           xFract="0.65814405"
                           y3="1.53511"
                           yFract="0.34703724"
                           z3="5.24186"
                           zFract="0.62370444"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54388"
                           xFract="0.82628117"
                           y3="2.90393"
                           yFract="0.65648217"
                           z3="3.01013"
                           zFract="0.35816131"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28049"
                           xFract="0.67300242"
                           y3="3.73614"
                           yFract="0.84461752"
                           z3="0.98582"
                           zFract="0.11729812"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51393"
                           xFract="0.83450039"
                           y3="3.02852"
                           yFract="0.68464785"
                           z3="7.30679"
                           zFract="0.86940082"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29436"
                           xFract="0.6850454"
                           y3="3.81866"
                           yFract="0.86327256"
                           z3="5.09287"
                           zFract="0.60597682"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.341">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31891"
                           xFract="0.3140363"
                           y3="0.49384"
                           yFract="0.1116407"
                           z3="3.2488"
                           zFract="0.38655954"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00392"
                           xFract="0.16683038"
                           y3="1.46915"
                           yFract="0.33212624"
                           z3="1.24069"
                           zFract="0.14762391"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41538"
                           xFract="0.36414298"
                           y3="0.77004"
                           yFract="0.17408037"
                           z3="7.42585"
                           zFract="0.88356722"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10661"
                           xFract="0.15606239"
                           y3="1.56533"
                           yFract="0.35386937"
                           z3="5.37094"
                           zFract="0.63906307"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01633"
                           xFract="0.31227783"
                           y3="2.79099"
                           yFract="0.63095055"
                           z3="3.19469"
                           zFract="0.38012125"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24759"
                           xFract="0.17705173"
                           y3="3.72726"
                           yFract="0.84261043"
                           z3="0.99443"
                           zFract="0.11832258"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00085"
                           xFract="0.33507628"
                           y3="2.96293"
                           yFract="0.6698205"
                           z3="7.32453"
                           zFract="0.87151162"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.42133"
                           xFract="0.14284932"
                           y3="3.7256"
                           yFract="0.84223518"
                           z3="5.24999"
                           zFract="0.6246718"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86924"
                           xFract="0.81732491"
                           y3="0.5291"
                           yFract="0.11961143"
                           z3="3.11549"
                           zFract="0.37069761"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63336"
                           xFract="0.69206247"
                           y3="1.56152"
                           yFract="0.35300764"
                           z3="1.0377"
                           zFract="0.12347108"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8679"
                           xFract="0.84445054"
                           y3="0.7714"
                           yFract="0.17438745"
                           z3="7.42358"
                           zFract="0.88329712"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47387"
                           xFract="0.65805015"
                           y3="1.53686"
                           yFract="0.34743285"
                           z3="5.22807"
                           zFract="0.62206364"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54677"
                           xFract="0.82665482"
                           y3="2.90223"
                           yFract="0.65609785"
                           z3="3.00915"
                           zFract="0.35804471"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27984"
                           xFract="0.67278926"
                           y3="3.73538"
                           yFract="0.84444571"
                           z3="0.98072"
                           zFract="0.11669129"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51909"
                           xFract="0.83508448"
                           y3="3.02475"
                           yFract="0.68379558"
                           z3="7.30806"
                           zFract="0.86955193"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29386"
                           xFract="0.68525496"
                           y3="3.82138"
                           yFract="0.86388746"
                           z3="5.08248"
                           zFract="0.60474056"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.342">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           x3="1.32001"
                           xFract="0.31357911"
                           y3="0.48789"
                           yFract="0.1102956"
                           z3="3.25298"
                           zFract="0.3870569"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0007"
                           xFract="0.16637969"
                           y3="1.47074"
                           yFract="0.33248568"
                           z3="1.24547"
                           zFract="0.14819266"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41385"
                           xFract="0.36447303"
                           y3="0.77561"
                           yFract="0.17533956"
                           z3="7.43074"
                           zFract="0.88414905"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10085"
                           xFract="0.15819721"
                           y3="1.57424"
                           yFract="0.35588363"
                           z3="5.37998"
                           zFract="0.6401387"/>
                     <atom elementType="Cu"
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                           x3="-0.00584"
                           xFract="0.31381499"
                           y3="2.78642"
                           yFract="0.62991743"
                           z3="3.18994"
                           zFract="0.37955607"/>
                     <atom elementType="Cu"
                           id="a6"
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                           xFract="0.17727273"
                           y3="3.72802"
                           yFract="0.84278224"
                           z3="0.99679"
                           zFract="0.11860339"/>
                     <atom elementType="Cu"
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                           xFract="0.33232278"
                           y3="2.95932"
                           yFract="0.6690044"
                           z3="7.32964"
                           zFract="0.87211964"/>
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                           x3="-1.42093"
                           xFract="0.14393928"
                           y3="3.73455"
                           yFract="0.84425848"
                           z3="5.25211"
                           zFract="0.62492404"/>
                     <atom elementType="Cu"
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                           x3="3.8674"
                           xFract="0.8164402"
                           y3="0.52446"
                           yFract="0.11856248"
                           z3="3.12089"
                           zFract="0.37134013"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63444"
                           xFract="0.69226034"
                           y3="1.5614"
                           yFract="0.35298051"
                           z3="1.04117"
                           zFract="0.12388396"/>
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                           x3="3.86247"
                           xFract="0.843158"
                           y3="0.76937"
                           yFract="0.17392853"
                           z3="7.41318"
                           zFract="0.88205967"/>
                     <atom elementType="Cu"
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                           x3="2.47231"
                           xFract="0.65792784"
                           y3="1.53848"
                           yFract="0.34779908"
                           z3="5.21424"
                           zFract="0.62041807"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54972"
                           xFract="0.82691588"
                           y3="2.89943"
                           yFract="0.65546487"
                           z3="3.00895"
                           zFract="0.35802091"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27897"
                           xFract="0.67246634"
                           y3="3.73403"
                           yFract="0.84414052"
                           z3="0.97582"
                           zFract="0.11610827"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52454"
                           xFract="0.83570274"
                           y3="3.02078"
                           yFract="0.68289809"
                           z3="7.30937"
                           zFract="0.86970781"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29237"
                           xFract="0.68514749"
                           y3="3.82301"
                           yFract="0.86425595"
                           z3="5.07388"
                           zFract="0.60371729"/>
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                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.343">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32126"
                           xFract="0.31333553"
                           y3="0.48357"
                           yFract="0.10931899"
                           z3="3.25622"
                           zFract="0.38744241"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00179"
                           xFract="0.16607193"
                           y3="1.47233"
                           yFract="0.33284513"
                           z3="1.2488"
                           zFract="0.14858888"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41131"
                           xFract="0.36462569"
                           y3="0.78136"
                           yFract="0.17663945"
                           z3="7.43517"
                           zFract="0.88467616"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09455"
                           xFract="0.16041401"
                           y3="1.58294"
                           yFract="0.35785041"
                           z3="5.38829"
                           zFract="0.64112747"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00476"
                           xFract="0.31538048"
                           y3="2.78191"
                           yFract="0.62889786"
                           z3="3.18552"
                           zFract="0.37903015"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24606"
                           xFract="0.17752196"
                           y3="3.72877"
                           yFract="0.84295179"
                           z3="0.99947"
                           zFract="0.11892227"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02291"
                           xFract="0.32963331"
                           y3="2.95593"
                           yFract="0.66823804"
                           z3="7.33504"
                           zFract="0.87276216"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41958"
                           xFract="0.14519488"
                           y3="3.74332"
                           yFract="0.84624109"
                           z3="5.25493"
                           zFract="0.62525958"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86492"
                           xFract="0.81563139"
                           y3="0.5216"
                           yFract="0.11791593"
                           z3="3.1257"
                           zFract="0.37191245"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63499"
                           xFract="0.69229342"
                           y3="1.56074"
                           yFract="0.35283131"
                           z3="1.04467"
                           zFract="0.12430041"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85725"
                           xFract="0.84192127"
                           y3="0.76747"
                           yFract="0.17349901"
                           z3="7.40233"
                           zFract="0.88076868"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47074"
                           xFract="0.65779228"
                           y3="1.5400"
                           yFract="0.34814271"
                           z3="5.20045"
                           zFract="0.61877726"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55275"
                           xFract="0.82707052"
                           y3="2.89555"
                           yFract="0.65458773"
                           z3="3.00952"
                           zFract="0.35808873"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2779"
                           xFract="0.67203983"
                           y3="3.73211"
                           yFract="0.84370647"
                           z3="0.97112"
                           zFract="0.11554903"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53021"
                           xFract="0.83634598"
                           y3="3.01665"
                           yFract="0.68196443"
                           z3="7.31069"
                           zFract="0.86986487"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28993"
                           xFract="0.68472744"
                           y3="3.82352"
                           yFract="0.86437125"
                           z3="5.06726"
                           zFract="0.60292961"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.344">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32264"
                           xFract="0.31329825"
                           y3="0.48085"
                           yFract="0.10870409"
                           z3="3.25845"
                           zFract="0.38770775"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00358"
                           xFract="0.16589442"
                           y3="1.47386"
                           yFract="0.33319101"
                           z3="1.25062"
                           zFract="0.14880543"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40777"
                           xFract="0.36460066"
                           y3="0.78727"
                           yFract="0.1779755"
                           z3="7.43914"
                           zFract="0.88514853"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08776"
                           xFract="0.16269962"
                           y3="1.5914"
                           yFract="0.35976293"
                           z3="5.39579"
                           zFract="0.64201986"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01541"
                           xFract="0.31696254"
                           y3="2.77746"
                           yFract="0.62789186"
                           z3="3.18149"
                           zFract="0.37855064"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24509"
                           xFract="0.17779664"
                           y3="3.72952"
                           yFract="0.84312134"
                           z3="1.00248"
                           zFract="0.11928041"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03441"
                           xFract="0.32702805"
                           y3="2.9528"
                           yFract="0.66753045"
                           z3="7.34078"
                           zFract="0.87344513"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41731"
                           xFract="0.14660122"
                           y3="3.75183"
                           yFract="0.84816492"
                           z3="5.25847"
                           zFract="0.62568079"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86186"
                           xFract="0.81491588"
                           y3="0.52057"
                           yFract="0.11768308"
                           z3="3.12976"
                           zFract="0.37239553"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6350"
                           xFract="0.69215635"
                           y3="1.55951"
                           yFract="0.35255325"
                           z3="1.04814"
                           zFract="0.12471328"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85224"
                           xFract="0.84073469"
                           y3="0.76565"
                           yFract="0.17308757"
                           z3="7.39105"
                           zFract="0.87942653"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46921"
                           xFract="0.65766003"
                           y3="1.54148"
                           yFract="0.34847728"
                           z3="5.18677"
                           zFract="0.61714954"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55589"
                           xFract="0.82712688"
                           y3="2.89061"
                           yFract="0.65347095"
                           z3="3.01085"
                           zFract="0.35824698"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27667"
                           xFract="0.67152209"
                           y3="3.72966"
                           yFract="0.84315261"
                           z3="0.96664"
                           zFract="0.11501598"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53601"
                           xFract="0.83699885"
                           y3="3.01238"
                           yFract="0.68099913"
                           z3="7.31198"
                           zFract="0.87001836"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28659"
                           xFract="0.68400232"
                           y3="3.82289"
                           yFract="0.86422883"
                           z3="5.06275"
                           zFract="0.60239298"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.345">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32413"
                           xFract="0.31346224"
                           y3="0.47972"
                           yFract="0.10844863"
                           z3="3.25961"
                           zFract="0.38784577"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00467"
                           xFract="0.16583814"
                           y3="1.47525"
                           yFract="0.33350524"
                           z3="1.2509"
                           zFract="0.14883875"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40319"
                           xFract="0.36438784"
                           y3="0.79332"
                           yFract="0.17934321"
                           z3="7.44264"
                           zFract="0.88556498"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08052"
                           xFract="0.16504394"
                           y3="1.5996"
                           yFract="0.36161668"
                           z3="5.40243"
                           zFract="0.64280992"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02607"
                           xFract="0.31855785"
                           y3="2.77311"
                           yFract="0.62690847"
                           z3="3.17789"
                           zFract="0.37812229"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24401"
                           xFract="0.17809625"
                           y3="3.7303"
                           yFract="0.84329767"
                           z3="1.00585"
                           zFract="0.11968139"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0456"
                           xFract="0.32451965"
                           y3="2.94999"
                           yFract="0.6668952"
                           z3="7.34688"
                           zFract="0.87417094"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41415"
                           xFract="0.14815015"
                           y3="3.76006"
                           yFract="0.85002545"
                           z3="5.26277"
                           zFract="0.62619243"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85828"
                           xFract="0.81430881"
                           y3="0.5214"
                           yFract="0.11787072"
                           z3="3.13298"
                           zFract="0.37277866"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63449"
                           xFract="0.69185191"
                           y3="1.5577"
                           yFract="0.35214407"
                           z3="1.05156"
                           zFract="0.12512021"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84742"
                           xFract="0.83958418"
                           y3="0.76382"
                           yFract="0.17267387"
                           z3="7.37939"
                           zFract="0.87803916"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46777"
                           xFract="0.65754539"
                           y3="1.54296"
                           yFract="0.34881186"
                           z3="5.17328"
                           zFract="0.61554443"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55915"
                           xFract="0.8270971"
                           y3="2.8847"
                           yFract="0.6521349"
                           z3="3.01293"
                           zFract="0.35849447"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2753"
                           xFract="0.67092042"
                           y3="3.72671"
                           yFract="0.84248571"
                           z3="0.96239"
                           zFract="0.11451029"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54187"
                           xFract="0.83765103"
                           y3="3.0080"
                           yFract="0.68000895"
                           z3="7.31323"
                           zFract="0.87016709"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28241"
                           xFract="0.68298502"
                           y3="3.82113"
                           yFract="0.86383095"
                           z3="5.06045"
                           zFract="0.60211932"/>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s5s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.346">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32568"
                           xFract="0.31380978"
                           y3="0.48011"
                           yFract="0.1085368"
                           z3="3.25965"
                           zFract="0.38785053"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00509"
                           xFract="0.16589155"
                           y3="1.47645"
                           yFract="0.33377653"
                           z3="1.24957"
                           zFract="0.1486805"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39758"
                           xFract="0.36398693"
                           y3="0.79949"
                           yFract="0.18073804"
                           z3="7.44568"
                           zFract="0.8859267"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07285"
                           xFract="0.1674374"
                           y3="1.60749"
                           yFract="0.36340035"
                           z3="5.40813"
                           zFract="0.64348814"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03671"
                           xFract="0.32016282"
                           y3="2.76888"
                           yFract="0.62595221"
                           z3="3.17476"
                           zFract="0.37774987"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24285"
                           xFract="0.17841378"
                           y3="3.7311"
                           yFract="0.84347852"
                           z3="1.00958"
                           zFract="0.12012521"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05641"
                           xFract="0.32212634"
                           y3="2.94754"
                           yFract="0.66634134"
                           z3="7.35339"
                           zFract="0.87494554"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41015"
                           xFract="0.14982962"
                           y3="3.76799"
                           yFract="0.85181816"
                           z3="5.26784"
                           zFract="0.62679568"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85425"
                           xFract="0.81382387"
                           y3="0.52409"
                           yFract="0.11847884"
                           z3="3.13527"
                           zFract="0.37305114"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63348"
                           xFract="0.6913795"
                           y3="1.55527"
                           yFract="0.35159472"
                           z3="1.0549"
                           zFract="0.12551763"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84274"
                           xFract="0.83845317"
                           y3="0.76192"
                           yFract="0.17224434"
                           z3="7.36739"
                           zFract="0.87661133"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46649"
                           xFract="0.65746661"
                           y3="1.54448"
                           yFract="0.34915549"
                           z3="5.16004"
                           zFract="0.61396906"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56258"
                           xFract="0.82699774"
                           y3="2.87788"
                           yFract="0.65059312"
                           z3="3.01576"
                           zFract="0.3588312"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27382"
                           xFract="0.67024523"
                           y3="3.7233"
                           yFract="0.84171482"
                           z3="0.95837"
                           zFract="0.11403197"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54772"
                           xFract="0.83829222"
                           y3="3.00354"
                           yFract="0.67900069"
                           z3="7.31441"
                           zFract="0.87030749"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27744"
                           xFract="0.68168533"
                           y3="3.81824"
                           yFract="0.86317762"
                           z3="5.06043"
                           zFract="0.60211694"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.347">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32725"
                           xFract="0.3143274"
                           y3="0.48197"
                           yFract="0.10895728"
                           z3="3.25853"
                           zFract="0.38771727"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00488"
                           xFract="0.16604005"
                           y3="1.4774"
                           yFract="0.33399129"
                           z3="1.24662"
                           zFract="0.14832949"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39093"
                           xFract="0.36339598"
                           y3="0.80578"
                           yFract="0.18216"
                           z3="7.44826"
                           zFract="0.88623368"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0648"
                           xFract="0.16986796"
                           y3="1.61505"
                           yFract="0.36510941"
                           z3="5.41283"
                           zFract="0.64404737"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04729"
                           xFract="0.32177186"
                           y3="2.76479"
                           yFract="0.62502759"
                           z3="3.17213"
                           zFract="0.37743694"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24165"
                           xFract="0.17874253"
                           y3="3.73193"
                           yFract="0.84366616"
                           z3="1.0137"
                           zFract="0.12061543"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0668"
                           xFract="0.31986047"
                           y3="2.94549"
                           yFract="0.6658779"
                           z3="7.36034"
                           zFract="0.87577249"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40535"
                           xFract="0.15162728"
                           y3="3.77558"
                           yFract="0.85353401"
                           z3="5.27369"
                           zFract="0.62749175"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84985"
                           xFract="0.81347222"
                           y3="0.5286"
                           yFract="0.1194984"
                           z3="3.13661"
                           zFract="0.37321058"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63198"
                           xFract="0.69074108"
                           y3="1.55222"
                           yFract="0.35090522"
                           z3="1.0581"
                           zFract="0.12589838"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83818"
                           xFract="0.83733095"
                           y3="0.75989"
                           yFract="0.17178542"
                           z3="7.35507"
                           zFract="0.87514543"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46542"
                           xFract="0.65743798"
                           y3="1.54608"
                           yFract="0.34951719"
                           z3="5.14715"
                           zFract="0.61243534"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56618"
                           xFract="0.82684123"
                           y3="2.87026"
                           yFract="0.64887049"
                           z3="3.01932"
                           zFract="0.35925479"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27229"
                           xFract="0.6695105"
                           y3="3.71945"
                           yFract="0.84084446"
                           z3="0.9546"
                           zFract="0.1135834"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55348"
                           xFract="0.83890674"
                           y3="2.9990"
                           yFract="0.67797435"
                           z3="7.31551"
                           zFract="0.87043837"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27176"
                           xFract="0.68012456"
                           y3="3.81427"
                           yFract="0.86228013"
                           z3="5.06272"
                           zFract="0.60238941"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.348">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32879"
                           xFract="0.31499625"
                           y3="0.48522"
                           yFract="0.109692"
                           z3="3.25621"
                           zFract="0.38744122"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00405"
                           xFract="0.16627488"
                           y3="1.47804"
                           yFract="0.33413597"
                           z3="1.24202"
                           zFract="0.14778216"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38325"
                           xFract="0.36261128"
                           y3="0.81214"
                           yFract="0.18359779"
                           z3="7.4504"
                           zFract="0.88648831"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05641"
                           xFract="0.172321"
                           y3="1.62222"
                           yFract="0.36673031"
                           z3="5.41646"
                           zFract="0.64447928"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05777"
                           xFract="0.32338394"
                           y3="2.7609"
                           yFract="0.62414819"
                           z3="3.17002"
                           zFract="0.37718588"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24043"
                           xFract="0.17907746"
                           y3="3.73278"
                           yFract="0.84385832"
                           z3="1.01823"
                           zFract="0.12115443"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07671"
                           xFract="0.31773831"
                           y3="2.94388"
                           yFract="0.66551394"
                           z3="7.36774"
                           zFract="0.87665298"/>
                     <atom elementType="Cu"
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                           x3="-1.3998"
                           xFract="0.15353561"
                           y3="3.78285"
                           yFract="0.85517751"
                           z3="5.28027"
                           zFract="0.62827467"/>
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                           x3="3.84516"
                           xFract="0.8132616"
                           y3="0.53486"
                           yFract="0.12091358"
                           z3="3.13698"
                           zFract="0.3732546"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63001"
                           xFract="0.68993943"
                           y3="1.54854"
                           yFract="0.35007329"
                           z3="1.06113"
                           zFract="0.1262589"/>
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                           x3="3.8337"
                           xFract="0.83620179"
                           y3="0.75766"
                           yFract="0.17128129"
                           z3="7.34248"
                           zFract="0.87364741"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46464"
                           xFract="0.65747855"
                           y3="1.54779"
                           yFract="0.34990377"
                           z3="5.13469"
                           zFract="0.61095279"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56998"
                           xFract="0.82664702"
                           y3="2.86196"
                           yFract="0.64699413"
                           z3="3.02362"
                           zFract="0.35976642"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27074"
                           xFract="0.66872891"
                           y3="3.71522"
                           yFract="0.8398882"
                           z3="0.95109"
                           zFract="0.11316576"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55907"
                           xFract="0.83948458"
                           y3="2.99443"
                           yFract="0.67694122"
                           z3="7.31652"
                           zFract="0.87055855"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26543"
                           xFract="0.67832124"
                           y3="3.80928"
                           yFract="0.86115206"
                           z3="5.06732"
                           zFract="0.60293674"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.349">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33024"
                           xFract="0.31579218"
                           y3="0.48975"
                           yFract="0.11071608"
                           z3="3.25269"
                           zFract="0.38702239"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00267"
                           xFract="0.16657897"
                           y3="1.47834"
                           yFract="0.33420379"
                           z3="1.23575"
                           zFract="0.14703612"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37455"
                           xFract="0.36163254"
                           y3="0.81855"
                           yFract="0.18504688"
                           z3="7.45209"
                           zFract="0.88668939"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04774"
                           xFract="0.17478026"
                           y3="1.62896"
                           yFract="0.368254"
                           z3="5.41898"
                           zFract="0.64477913"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0681"
                           xFract="0.32499151"
                           y3="2.75723"
                           yFract="0.62331852"
                           z3="3.16843"
                           zFract="0.37699669"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23925"
                           xFract="0.17940795"
                           y3="3.73366"
                           yFract="0.84405725"
                           z3="1.02318"
                           zFract="0.12174341"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08608"
                           xFract="0.31577613"
                           y3="2.94275"
                           yFract="0.66525848"
                           z3="7.37559"
                           zFract="0.87758701"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39357"
                           xFract="0.15553638"
                           y3="3.78976"
                           yFract="0.85673963"
                           z3="5.28756"
                           zFract="0.62914207"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84026"
                           xFract="0.81319412"
                           y3="0.54275"
                           yFract="0.12269725"
                           z3="3.13643"
                           zFract="0.37318916"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62761"
                           xFract="0.68898126"
                           y3="1.54422"
                           yFract="0.34909668"
                           z3="1.06394"
                           zFract="0.12659325"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82927"
                           xFract="0.83505417"
                           y3="0.75518"
                           yFract="0.17072065"
                           z3="7.32967"
                           zFract="0.87212321"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46422"
                           xFract="0.65760431"
                           y3="1.54963"
                           yFract="0.35031973"
                           z3="5.12279"
                           zFract="0.60953686"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5740"
                           xFract="0.8264371"
                           y3="2.85314"
                           yFract="0.64500022"
                           z3="3.02862"
                           zFract="0.36036135"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26922"
                           xFract="0.66791251"
                           y3="3.71063"
                           yFract="0.83885056"
                           z3="0.94785"
                           zFract="0.11278025"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56441"
                           xFract="0.8400101"
                           y3="2.98983"
                           yFract="0.67590131"
                           z3="7.31744"
                           zFract="0.87066802"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25856"
                           xFract="0.67630934"
                           y3="3.80338"
                           yFract="0.85981826"
                           z3="5.07416"
                           zFract="0.6037506"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.350">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33152"
                           xFract="0.31668819"
                           y3="0.49546"
                           yFract="0.11200692"
                           z3="3.24799"
                           zFract="0.38646316"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00077"
                           xFract="0.16694191"
                           y3="1.47826"
                           yFract="0.33418571"
                           z3="1.22783"
                           zFract="0.14609376"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36486"
                           xFract="0.36046224"
                           y3="0.82498"
                           yFract="0.18650049"
                           z3="7.45335"
                           zFract="0.88683931"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03886"
                           xFract="0.17722524"
                           y3="1.63521"
                           yFract="0.36966692"
                           z3="5.42036"
                           zFract="0.64494333"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07823"
                           xFract="0.32659384"
                           y3="2.75386"
                           yFract="0.62255667"
                           z3="3.16737"
                           zFract="0.37687057"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23814"
                           xFract="0.1797236"
                           y3="3.73453"
                           yFract="0.84425393"
                           z3="1.02856"
                           zFract="0.12238355"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09485"
                           xFract="0.3139868"
                           y3="2.94211"
                           yFract="0.6651138"
                           z3="7.38388"
                           zFract="0.8785734"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38672"
                           xFract="0.15761784"
                           y3="3.79631"
                           yFract="0.85822037"
                           z3="5.29547"
                           zFract="0.63008325"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83528"
                           xFract="0.81327939"
                           y3="0.55213"
                           yFract="0.12481776"
                           z3="3.13501"
                           zFract="0.3730202"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6248"
                           xFract="0.68787273"
                           y3="1.53928"
                           yFract="0.34797991"
                           z3="1.06647"
                           zFract="0.12689429"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82486"
                           xFract="0.83387655"
                           y3="0.7524"
                           yFract="0.17009218"
                           z3="7.31669"
                           zFract="0.87057878"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46423"
                           xFract="0.65782894"
                           y3="1.5516"
                           yFract="0.35076508"
                           z3="5.11158"
                           zFract="0.60820304"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57825"
                           xFract="0.82623378"
                           y3="2.84398"
                           yFract="0.64292945"
                           z3="3.03428"
                           zFract="0.36103481"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26778"
                           xFract="0.66707785"
                           y3="3.70574"
                           yFract="0.83774509"
                           z3="0.94493"
                           zFract="0.11243281"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56941"
                           xFract="0.84047017"
                           y3="2.98524"
                           yFract="0.67486367"
                           z3="7.31826"
                           zFract="0.87076558"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25122"
                           xFract="0.67411499"
                           y3="3.79668"
                           yFract="0.85830362"
                           z3="5.08315"
                           zFract="0.60482028"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.351">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33258"
                           xFract="0.31765644"
                           y3="0.50219"
                           yFract="0.11352835"
                           z3="3.24214"
                           zFract="0.3857671"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00159"
                           xFract="0.16735082"
                           y3="1.47779"
                           yFract="0.33407945"
                           z3="1.2183"
                           zFract="0.14495983"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35425"
                           xFract="0.35910617"
                           y3="0.83136"
                           yFract="0.1879428"
                           z3="7.45419"
                           zFract="0.88693926"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02984"
                           xFract="0.17963546"
                           y3="1.64091"
                           yFract="0.3709555"
                           z3="5.42056"
                           zFract="0.64496712"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0881"
                           xFract="0.32818482"
                           y3="2.75084"
                           yFract="0.62187395"
                           z3="3.16682"
                           zFract="0.37680512"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23714"
                           xFract="0.18001546"
                           y3="3.73538"
                           yFract="0.84444609"
                           z3="1.03436"
                           zFract="0.12307367"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10295"
                           xFract="0.31238742"
                           y3="2.94199"
                           yFract="0.66508667"
                           z3="7.39256"
                           zFract="0.87960619"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37932"
                           xFract="0.15976742"
                           y3="3.80251"
                           yFract="0.85962198"
                           z3="5.30392"
                           zFract="0.63108867"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83031"
                           xFract="0.81351243"
                           y3="0.5628"
                           yFract="0.12722989"
                           z3="3.13282"
                           zFract="0.37275962"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62163"
                           xFract="0.68662364"
                           y3="1.53372"
                           yFract="0.34672298"
                           z3="1.06867"
                           zFract="0.12715605"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82044"
                           xFract="0.83265854"
                           y3="0.74928"
                           yFract="0.16938686"
                           z3="7.30363"
                           zFract="0.86902483"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46472"
                           xFract="0.65816337"
                           y3="1.55371"
                           yFract="0.35124208"
                           z3="5.10119"
                           zFract="0.60696678"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58275"
                           xFract="0.82606131"
                           y3="2.83466"
                           yFract="0.6408225"
                           z3="3.04056"
                           zFract="0.36178204"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26649"
                           xFract="0.6662443"
                           y3="3.7006"
                           yFract="0.8365831"
                           z3="0.94233"
                           zFract="0.11212345"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57399"
                           xFract="0.84085367"
                           y3="2.9807"
                           yFract="0.67383732"
                           z3="7.31898"
                           zFract="0.87085125"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24354"
                           xFract="0.67177947"
                           y3="3.78932"
                           yFract="0.85663977"
                           z3="5.09415"
                           zFract="0.60612912"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s4s9;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.352">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33334"
                           xFract="0.31866767"
                           y3="0.50982"
                           yFract="0.11525324"
                           z3="3.23521"
                           zFract="0.38494253"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00433"
                           xFract="0.16778779"
                           y3="1.47691"
                           yFract="0.33388051"
                           z3="1.20722"
                           zFract="0.14364147"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34277"
                           xFract="0.35756733"
                           y3="0.83763"
                           yFract="0.18936024"
                           z3="7.45462"
                           zFract="0.88699042"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0208"
                           xFract="0.18197839"
                           y3="1.64598"
                           yFract="0.37210165"
                           z3="5.41959"
                           zFract="0.64485171"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09763"
                           xFract="0.32975446"
                           y3="2.74822"
                           yFract="0.62128165"
                           z3="3.16675"
                           zFract="0.3767968"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23629"
                           xFract="0.18027117"
                           y3="3.73617"
                           yFract="0.84462468"
                           z3="1.04057"
                           zFract="0.12381257"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11032"
                           xFract="0.31098973"
                           y3="2.94239"
                           yFract="0.6651771"
                           z3="7.40158"
                           zFract="0.88067944"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37146"
                           xFract="0.1619641"
                           y3="3.80833"
                           yFract="0.86093769"
                           z3="5.3128"
                           zFract="0.63214526"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82549"
                           xFract="0.81389578"
                           y3="0.57454"
                           yFract="0.12988392"
                           z3="3.12998"
                           zFract="0.3724217"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61813"
                           xFract="0.68524665"
                           y3="1.5276"
                           yFract="0.34533945"
                           z3="1.07049"
                           zFract="0.12737261"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8160"
                           xFract="0.83139705"
                           y3="0.74581"
                           yFract="0.1686024"
                           z3="7.29056"
                           zFract="0.86746969"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46577"
                           xFract="0.65861988"
                           y3="1.55593"
                           yFract="0.35174395"
                           z3="5.09179"
                           zFract="0.60584832"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58747"
                           xFract="0.8259421"
                           y3="2.82543"
                           yFract="0.63873591"
                           z3="3.04736"
                           zFract="0.36259114"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26539"
                           xFract="0.66542761"
                           y3="3.69528"
                           yFract="0.83538043"
                           z3="0.94011"
                           zFract="0.1118593"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57804"
                           xFract="0.84114019"
                           y3="2.97622"
                           yFract="0.67282454"
                           z3="7.3196"
                           zFract="0.87092502"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23565"
                           xFract="0.66934972"
                           y3="3.78149"
                           yFract="0.85486966"
                           z3="5.10696"
                           zFract="0.60765332"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.353">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33374"
                           xFract="0.31968755"
                           y3="0.51815"
                           yFract="0.11713638"
                           z3="3.22729"
                           zFract="0.38400017"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00737"
                           xFract="0.16823941"
                           y3="1.47564"
                           yFract="0.33359341"
                           z3="1.1947"
                           zFract="0.14215177"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33053"
                           xFract="0.35586162"
                           y3="0.84374"
                           yFract="0.19074151"
                           z3="7.45464"
                           zFract="0.8869928"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01184"
                           xFract="0.18422766"
                           y3="1.65036"
                           yFract="0.37309183"
                           z3="5.41746"
                           zFract="0.64459827"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10675"
                           xFract="0.33129808"
                           y3="2.74608"
                           yFract="0.62079787"
                           z3="3.1671"
                           zFract="0.37683844"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23565"
                           xFract="0.18047446"
                           y3="3.73686"
                           yFract="0.84478067"
                           z3="1.04714"
                           zFract="0.1245943"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11688"
                           xFract="0.30980941"
                           y3="2.94331"
                           yFract="0.66538508"
                           z3="7.41085"
                           zFract="0.88178244"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36325"
                           xFract="0.16418749"
                           y3="3.81378"
                           yFract="0.86216976"
                           z3="5.32195"
                           zFract="0.63323398"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82093"
                           xFract="0.81442046"
                           y3="0.58708"
                           yFract="0.1327188"
                           z3="3.12663"
                           zFract="0.3720231"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61437"
                           xFract="0.68375998"
                           y3="1.52096"
                           yFract="0.34383837"
                           z3="1.07188"
                           zFract="0.127538"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81151"
                           xFract="0.83008621"
                           y3="0.74199"
                           yFract="0.16773883"
                           z3="7.2776"
                           zFract="0.86592764"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46742"
                           xFract="0.65920515"
                           y3="1.55825"
                           yFract="0.35226843"
                           z3="5.08354"
                           zFract="0.60486669"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59242"
                           xFract="0.82590295"
                           y3="2.81651"
                           yFract="0.63671939"
                           z3="3.05461"
                           zFract="0.36345378"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26455"
                           xFract="0.66464825"
                           y3="3.68984"
                           yFract="0.83415062"
                           z3="0.93829"
                           zFract="0.11164275"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58149"
                           xFract="0.8413228"
                           y3="2.97186"
                           yFract="0.67183889"
                           z3="7.32013"
                           zFract="0.87098809"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22768"
                           xFract="0.66686926"
                           y3="3.77335"
                           yFract="0.85302948"
                           z3="5.12135"
                           zFract="0.60936552"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s2s9;s3;s1s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.354">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33372"
                           xFract="0.32068511"
                           y3="0.52701"
                           yFract="0.11913933"
                           z3="3.21852"
                           zFract="0.38295667"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01061"
                           xFract="0.1686861"
                           y3="1.47398"
                           yFract="0.33321814"
                           z3="1.18092"
                           zFract="0.14051216"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31766"
                           xFract="0.35400431"
                           y3="0.8496"
                           yFract="0.19206627"
                           z3="7.45428"
                           zFract="0.88694997"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00309"
                           xFract="0.18634766"
                           y3="1.65396"
                           yFract="0.37390567"
                           z3="5.41422"
                           zFract="0.64421276"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11539"
                           xFract="0.33280876"
                           y3="2.74448"
                           yFract="0.62043616"
                           z3="3.16781"
                           zFract="0.37692292"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23526"
                           xFract="0.18061072"
                           y3="3.73739"
                           yFract="0.84490048"
                           z3="1.05404"
                           zFract="0.1254153"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12258"
                           xFract="0.30885284"
                           y3="2.94472"
                           yFract="0.66570384"
                           z3="7.42025"
                           zFract="0.8829009"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35479"
                           xFract="0.16641686"
                           y3="3.81885"
                           yFract="0.86331591"
                           z3="5.33124"
                           zFract="0.63433935"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81676"
                           xFract="0.81508367"
                           y3="0.60017"
                           yFract="0.13567802"
                           z3="3.12289"
                           zFract="0.3715781"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61042"
                           xFract="0.68218637"
                           y3="1.51388"
                           yFract="0.34223782"
                           z3="1.07279"
                           zFract="0.12764627"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80696"
                           xFract="0.82872519"
                           y3="0.73783"
                           yFract="0.16679839"
                           z3="7.26486"
                           zFract="0.86441177"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46971"
                           xFract="0.65992024"
                           y3="1.56061"
                           yFract="0.35280194"
                           z3="5.07662"
                           zFract="0.60404331"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59756"
                           xFract="0.82596543"
                           y3="2.80816"
                           yFract="0.63483173"
                           z3="3.06216"
                           zFract="0.36435212"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26402"
                           xFract="0.66392507"
                           y3="3.68436"
                           yFract="0.83291178"
                           z3="0.93693"
                           zFract="0.11148093"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58425"
                           xFract="0.84138729"
                           y3="2.96765"
                           yFract="0.67088715"
                           z3="7.32059"
                           zFract="0.87104282"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2198"
                           xFract="0.66439626"
                           y3="3.76512"
                           yFract="0.85116895"
                           z3="5.13706"
                           zFract="0.61123478"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.355">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33325"
                           xFract="0.321633"
                           y3="0.53621"
                           yFract="0.12121915"
                           z3="3.20906"
                           zFract="0.38183106"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01397"
                           xFract="0.16911672"
                           y3="1.47197"
                           yFract="0.33276374"
                           z3="1.16606"
                           zFract="0.13874403"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3043"
                           xFract="0.3520149"
                           y3="0.85514"
                           yFract="0.19331868"
                           z3="7.45356"
                           zFract="0.8868643"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0053"
                           xFract="0.18830222"
                           y3="1.65672"
                           yFract="0.37452961"
                           z3="5.40992"
                           zFract="0.64370112"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12345"
                           xFract="0.33427258"
                           y3="2.74347"
                           yFract="0.62020783"
                           z3="3.16881"
                           zFract="0.37704191"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23514"
                           xFract="0.18067039"
                           y3="3.73771"
                           yFract="0.84497283"
                           z3="1.0612"
                           zFract="0.12626723"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1274"
                           xFract="0.30812168"
                           y3="2.9466"
                           yFract="0.66612885"
                           z3="7.42965"
                           zFract="0.88401936"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34619"
                           xFract="0.16862843"
                           y3="3.82352"
                           yFract="0.86437165"
                           z3="5.3405"
                           zFract="0.63544116"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8131"
                           xFract="0.81587272"
                           y3="0.61349"
                           yFract="0.13868923"
                           z3="3.11891"
                           zFract="0.37110454"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60634"
                           xFract="0.68054888"
                           y3="1.50646"
                           yFract="0.3405604"
                           z3="1.07316"
                           zFract="0.1276903"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80236"
                           xFract="0.82732274"
                           y3="0.73339"
                           yFract="0.16579466"
                           z3="7.25248"
                           zFract="0.86293873"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47266"
                           xFract="0.66076455"
                           y3="1.56297"
                           yFract="0.35333546"
                           z3="5.07116"
                           zFract="0.60339365"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60287"
                           xFract="0.82615275"
                           y3="2.80062"
                           yFract="0.63312718"
                           z3="3.0699"
                           zFract="0.36527307"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26385"
                           xFract="0.66327575"
                           y3="3.67891"
                           yFract="0.83167971"
                           z3="0.93605"
                           zFract="0.11137622"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58627"
                           xFract="0.84132611"
                           y3="2.96361"
                           yFract="0.66997384"
                           z3="7.32097"
                           zFract="0.87108803"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21216"
                           xFract="0.66198154"
                           y3="3.75699"
                           yFract="0.84933103"
                           z3="5.15378"
                           zFract="0.61322422"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.356">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33229"
                           xFract="0.32250418"
                           y3="0.54558"
                           yFract="0.1233374"
                           z3="3.19908"
                           zFract="0.38064359"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01731"
                           xFract="0.16950839"
                           y3="1.46965"
                           yFract="0.33223927"
                           z3="1.15033"
                           zFract="0.1368724"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29061"
                           xFract="0.34991567"
                           y3="0.86028"
                           yFract="0.19448067"
                           z3="7.45247"
                           zFract="0.88673461"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01321"
                           xFract="0.19005882"
                           y3="1.65856"
                           yFract="0.37494557"
                           z3="5.40466"
                           zFract="0.64307526"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13088"
                           xFract="0.3356854"
                           y3="2.7431"
                           yFract="0.62012419"
                           z3="3.17001"
                           zFract="0.37718469"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23533"
                           xFract="0.18063997"
                           y3="3.73777"
                           yFract="0.84498639"
                           z3="1.06856"
                           zFract="0.12714296"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13131"
                           xFract="0.30761503"
                           y3="2.94889"
                           yFract="0.66664654"
                           z3="7.43892"
                           zFract="0.88512235"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33758"
                           xFract="0.17079675"
                           y3="3.82779"
                           yFract="0.86533695"
                           z3="5.34958"
                           zFract="0.63652154"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81006"
                           xFract="0.8167775"
                           y3="0.62676"
                           yFract="0.14168914"
                           z3="3.11483"
                           zFract="0.37061908"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60221"
                           xFract="0.67887222"
                           y3="1.49878"
                           yFract="0.33882421"
                           z3="1.07298"
                           zFract="0.12766888"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7977"
                           xFract="0.82588141"
                           y3="0.72871"
                           yFract="0.16473666"
                           z3="7.24059"
                           zFract="0.86152399"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47627"
                           xFract="0.66172903"
                           y3="1.56525"
                           yFract="0.35385089"
                           z3="5.06729"
                           zFract="0.60293318"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60832"
                           xFract="0.82648503"
                           y3="2.79412"
                           yFract="0.63165775"
                           z3="3.07767"
                           zFract="0.36619758"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26409"
                           xFract="0.66272027"
                           y3="3.67358"
                           yFract="0.83047478"
                           z3="0.93568"
                           zFract="0.11133219"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58749"
                           xFract="0.84113317"
                           y3="2.95979"
                           yFract="0.66911026"
                           z3="7.3213"
                           zFract="0.8711273"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20491"
                           xFract="0.65967595"
                           y3="3.74915"
                           yFract="0.84755866"
                           z3="5.17122"
                           zFract="0.61529932"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.357">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33085"
                           xFract="0.32328024"
                           y3="0.55494"
                           yFract="0.12545338"
                           z3="3.18877"
                           zFract="0.37941685"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02054"
                           xFract="0.169848"
                           y3="1.46706"
                           yFract="0.33165375"
                           z3="1.13399"
                           zFract="0.13492817"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27676"
                           xFract="0.34773198"
                           y3="0.86495"
                           yFract="0.1955364"
                           z3="7.45104"
                           zFract="0.88656446"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02051"
                           xFract="0.19158748"
                           y3="1.65944"
                           yFract="0.37514451"
                           z3="5.39854"
                           zFract="0.64234707"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13762"
                           xFract="0.33704339"
                           y3="2.74344"
                           yFract="0.62020105"
                           z3="3.17132"
                           zFract="0.37734056"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23585"
                           xFract="0.18050878"
                           y3="3.73751"
                           yFract="0.84492761"
                           z3="1.07603"
                           zFract="0.12803179"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1343"
                           xFract="0.30733032"
                           y3="2.95155"
                           yFract="0.66724788"
                           z3="7.44792"
                           zFract="0.88619322"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32906"
                           xFract="0.17290223"
                           y3="3.83166"
                           yFract="0.86621183"
                           z3="5.35831"
                           zFract="0.63756029"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80775"
                           xFract="0.81779016"
                           y3="0.63972"
                           yFract="0.14461896"
                           z3="3.11075"
                           zFract="0.37013362"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59811"
                           xFract="0.6771856"
                           y3="1.49096"
                           yFract="0.33705636"
                           z3="1.07222"
                           zFract="0.12757845"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7930"
                           xFract="0.82441416"
                           y3="0.72387"
                           yFract="0.1636425"
                           z3="7.22932"
                           zFract="0.86018303"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48054"
                           xFract="0.66280917"
                           y3="1.56741"
                           yFract="0.3543392"
                           z3="5.0651"
                           zFract="0.6026726"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61386"
                           xFract="0.82697623"
                           y3="2.78887"
                           yFract="0.6304709"
                           z3="3.08534"
                           zFract="0.3671102"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26476"
                           xFract="0.66226932"
                           y3="3.66843"
                           yFract="0.82931053"
                           z3="0.93586"
                           zFract="0.11135361"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58788"
                           xFract="0.84080261"
                           y3="2.95619"
                           yFract="0.66829642"
                           z3="7.3216"
                           zFract="0.871163"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19819"
                           xFract="0.657525"
                           y3="3.74176"
                           yFract="0.84588803"
                           z3="5.18907"
                           zFract="0.61742321"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.358">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32893"
                           xFract="0.32394765"
                           y3="0.56417"
                           yFract="0.12753998"
                           z3="3.17832"
                           zFract="0.37817346"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02353"
                           xFract="0.17011689"
                           y3="1.46426"
                           yFract="0.33102076"
                           z3="1.11727"
                           zFract="0.13293874"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26292"
                           xFract="0.34548809"
                           y3="0.86907"
                           yFract="0.1964678"
                           z3="7.44928"
                           zFract="0.88635504"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02708"
                           xFract="0.19286019"
                           y3="1.65932"
                           yFract="0.37511738"
                           z3="5.39168"
                           zFract="0.64153083"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14363"
                           xFract="0.33833984"
                           y3="2.7445"
                           yFract="0.62044068"
                           z3="3.17265"
                           zFract="0.37749881"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23671"
                           xFract="0.1802692"
                           y3="3.73688"
                           yFract="0.84478519"
                           z3="1.08353"
                           zFract="0.12892418"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13642"
                           xFract="0.30725324"
                           y3="2.95454"
                           yFract="0.66792382"
                           z3="7.45651"
                           zFract="0.88721531"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32074"
                           xFract="0.17492109"
                           y3="3.83511"
                           yFract="0.86699176"
                           z3="5.36658"
                           zFract="0.63854429"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80623"
                           xFract="0.81889306"
                           y3="0.65211"
                           yFract="0.14741993"
                           z3="3.10679"
                           zFract="0.36966243"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5941"
                           xFract="0.67551208"
                           y3="1.4831"
                           yFract="0.33527948"
                           z3="1.07087"
                           zFract="0.12741782"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78826"
                           xFract="0.8229323"
                           y3="0.71897"
                           yFract="0.16253477"
                           z3="7.21879"
                           zFract="0.85893011"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48542"
                           xFract="0.66398612"
                           y3="1.56937"
                           yFract="0.35478229"
                           z3="5.06464"
                           zFract="0.60261786"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61944"
                           xFract="0.82763576"
                           y3="2.78504"
                           yFract="0.62960506"
                           z3="3.09276"
                           zFract="0.36799307"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26589"
                           xFract="0.66193556"
                           y3="3.66352"
                           yFract="0.82820054"
                           z3="0.93661"
                           zFract="0.11144285"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58746"
                           xFract="0.84034172"
                           y3="2.95284"
                           yFract="0.66753909"
                           z3="7.32189"
                           zFract="0.8711975"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19213"
                           xFract="0.65556994"
                           y3="3.73496"
                           yFract="0.84435078"
                           z3="5.20702"
                           zFract="0.619559"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.359">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32656"
                           xFract="0.32449643"
                           y3="0.57313"
                           yFract="0.12956554"
                           z3="3.16789"
                           zFract="0.37693244"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02619"
                           xFract="0.17030083"
                           y3="1.46128"
                           yFract="0.33034709"
                           z3="1.10043"
                           zFract="0.13093503"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24923"
                           xFract="0.34320574"
                           y3="0.87259"
                           yFract="0.19726356"
                           z3="7.44719"
                           zFract="0.88610636"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03282"
                           xFract="0.19385398"
                           y3="1.65817"
                           yFract="0.3748574"
                           z3="5.38418"
                           zFract="0.64063844"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14889"
                           xFract="0.33957762"
                           y3="2.74634"
                           yFract="0.62085664"
                           z3="3.17394"
                           zFract="0.3776523"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23791"
                           xFract="0.17991558"
                           y3="3.73583"
                           yFract="0.84454782"
                           z3="1.09099"
                           zFract="0.12981181"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13769"
                           xFract="0.30737421"
                           y3="2.95781"
                           yFract="0.66866306"
                           z3="7.46456"
                           zFract="0.88817314"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31272"
                           xFract="0.17683599"
                           y3="3.83816"
                           yFract="0.86768126"
                           z3="5.37426"
                           zFract="0.6394581"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80556"
                           xFract="0.82007646"
                           y3="0.66374"
                           yFract="0.15004909"
                           z3="3.10301"
                           zFract="0.36921267"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59025"
                           xFract="0.67387554"
                           y3="1.47529"
                           yFract="0.3335139"
                           z3="1.06894"
                           zFract="0.12718818"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78349"
                           xFract="0.82144683"
                           y3="0.71409"
                           yFract="0.16143157"
                           z3="7.20911"
                           zFract="0.85777834"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49089"
                           xFract="0.66525032"
                           y3="1.57108"
                           yFract="0.35516886"
                           z3="5.06591"
                           zFract="0.60276898"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62502"
                           xFract="0.8284705"
                           y3="2.78276"
                           yFract="0.62908962"
                           z3="3.09983"
                           zFract="0.3688343"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26748"
                           xFract="0.66172463"
                           y3="3.6589"
                           yFract="0.82715611"
                           z3="0.93794"
                           zFract="0.1116011"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58622"
                           xFract="0.83974742"
                           y3="2.94973"
                           yFract="0.66683603"
                           z3="7.32218"
                           zFract="0.87123201"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18685"
                           xFract="0.65384559"
                           y3="3.72885"
                           yFract="0.84296951"
                           z3="5.22482"
                           zFract="0.62167693"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.360">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32379"
                           xFract="0.32492846"
                           y3="0.58175"
                           yFract="0.13151424"
                           z3="3.15768"
                           zFract="0.3757176"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02842"
                           xFract="0.17038701"
                           y3="1.45818"
                           yFract="0.32964628"
                           z3="1.08369"
                           zFract="0.12894321"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23584"
                           xFract="0.34090978"
                           y3="0.87547"
                           yFract="0.19791463"
                           z3="7.44476"
                           zFract="0.88581723"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03767"
                           xFract="0.19455597"
                           y3="1.65598"
                           yFract="0.37436232"
                           z3="5.37615"
                           zFract="0.63968298"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15338"
                           xFract="0.34075282"
                           y3="2.74896"
                           yFract="0.62144894"
                           z3="3.1751"
                           zFract="0.37779032"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23944"
                           xFract="0.17944422"
                           y3="3.73431"
                           yFract="0.8442042"
                           z3="1.09833"
                           zFract="0.13068516"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1382"
                           xFract="0.30766998"
                           y3="2.96131"
                           yFract="0.66945429"
                           z3="7.47197"
                           zFract="0.88905482"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30506"
                           xFract="0.17863407"
                           y3="3.8408"
                           yFract="0.86827808"
                           z3="5.38127"
                           zFract="0.64029219"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80578"
                           xFract="0.82132899"
                           y3="0.67444"
                           yFract="0.15246801"
                           z3="3.0995"
                           zFract="0.36879503"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58662"
                           xFract="0.67229902"
                           y3="1.46763"
                           yFract="0.33178222"
                           z3="1.06645"
                           zFract="0.12689191"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77869"
                           xFract="0.81997131"
                           y3="0.70935"
                           yFract="0.16036001"
                           z3="7.20038"
                           zFract="0.85673959"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49689"
                           xFract="0.66658551"
                           y3="1.5725"
                           yFract="0.35548988"
                           z3="5.06888"
                           zFract="0.60312236"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63053"
                           xFract="0.8294769"
                           y3="2.78212"
                           yFract="0.62894494"
                           z3="3.10645"
                           zFract="0.36962198"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26956"
                           xFract="0.66164807"
                           y3="3.65462"
                           yFract="0.82618855"
                           z3="0.93987"
                           zFract="0.11183074"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58422"
                           xFract="0.83903371"
                           y3="2.94688"
                           yFract="0.66619174"
                           z3="7.32249"
                           zFract="0.87126889"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18244"
                           xFract="0.65237634"
                           y3="3.72349"
                           yFract="0.84175779"
                           z3="5.24222"
                           zFract="0.62374728"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.361">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32065"
                           xFract="0.32524172"
                           y3="0.58996"
                           yFract="0.13337025"
                           z3="3.14782"
                           zFract="0.3745444"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03015"
                           xFract="0.17036513"
                           y3="1.45499"
                           yFract="0.32892512"
                           z3="1.06726"
                           zFract="0.12698828"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22288"
                           xFract="0.33862115"
                           y3="0.87767"
                           yFract="0.19841198"
                           z3="7.44198"
                           zFract="0.88548645"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04157"
                           xFract="0.19495441"
                           y3="1.65275"
                           yFract="0.37363212"
                           z3="5.36767"
                           zFract="0.63867399"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15713"
                           xFract="0.3418747"
                           y3="2.75239"
                           yFract="0.62222434"
                           z3="3.17609"
                           zFract="0.37790812"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24129"
                           xFract="0.17885144"
                           y3="3.73227"
                           yFract="0.84374302"
                           z3="1.10547"
                           zFract="0.13153471"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13801"
                           xFract="0.3081254"
                           y3="2.96501"
                           yFract="0.67029074"
                           z3="7.47866"
                           zFract="0.88985083"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29784"
                           xFract="0.18029967"
                           y3="3.84303"
                           yFract="0.8687822"
                           z3="5.38753"
                           zFract="0.64103704"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8069"
                           xFract="0.82263564"
                           y3="0.68406"
                           yFract="0.15464277"
                           z3="3.0963"
                           zFract="0.36841428"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58326"
                           xFract="0.6707991"
                           y3="1.46018"
                           yFract="0.33009803"
                           z3="1.06341"
                           zFract="0.12653019"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77389"
                           xFract="0.81851952"
                           y3="0.70482"
                           yFract="0.15933593"
                           z3="7.19268"
                           zFract="0.85582341"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50336"
                           xFract="0.66797541"
                           y3="1.57359"
                           yFract="0.35573629"
                           z3="5.07348"
                           zFract="0.60366969"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63595"
                           xFract="0.83065445"
                           y3="2.78315"
                           yFract="0.62917779"
                           z3="3.11257"
                           zFract="0.37035017"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27209"
                           xFract="0.66170031"
                           y3="3.6507"
                           yFract="0.82530236"
                           z3="0.94239"
                           zFract="0.11213059"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5815"
                           xFract="0.8382073"
                           y3="2.94428"
                           yFract="0.66560396"
                           z3="7.32286"
                           zFract="0.87131292"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17896"
                           xFract="0.65117621"
                           y3="3.7189"
                           yFract="0.84072014"
                           z3="5.25901"
                           zFract="0.62574504"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.362">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31721"
                           xFract="0.32544877"
                           y3="0.59775"
                           yFract="0.13513131"
                           z3="3.13846"
                           zFract="0.3734307"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03129"
                           xFract="0.17022323"
                           y3="1.45176"
                           yFract="0.32819493"
                           z3="1.05133"
                           zFract="0.12509285"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21045"
                           xFract="0.33635603"
                           y3="0.87916"
                           yFract="0.19874882"
                           z3="7.43885"
                           zFract="0.88511403"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0445"
                           xFract="0.19504879"
                           y3="1.64851"
                           yFract="0.37267359"
                           z3="5.35883"
                           zFract="0.63762216"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16013"
                           xFract="0.34294243"
                           y3="2.75664"
                           yFract="0.62318513"
                           z3="3.17685"
                           zFract="0.37799855"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24344"
                           xFract="0.17813889"
                           y3="3.72969"
                           yFract="0.84315977"
                           z3="1.11235"
                           zFract="0.13235333"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1372"
                           xFract="0.30872143"
                           y3="2.96888"
                           yFract="0.67116562"
                           z3="7.48456"
                           zFract="0.89055285"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29109"
                           xFract="0.18182803"
                           y3="3.84486"
                           yFract="0.86919591"
                           z3="5.39298"
                           zFract="0.64168551"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80891"
                           xFract="0.82398881"
                           y3="0.69255"
                           yFract="0.15656208"
                           z3="3.09343"
                           zFract="0.36807279"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58021"
                           xFract="0.66939039"
                           y3="1.4530"
                           yFract="0.32847487"
                           z3="1.05988"
                           zFract="0.12611017"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76908"
                           xFract="0.81710308"
                           y3="0.70062"
                           yFract="0.15838645"
                           z3="7.18609"
                           zFract="0.85503929"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51025"
                           xFract="0.66941024"
                           y3="1.57435"
                           yFract="0.3559081"
                           z3="5.07961"
                           zFract="0.60439907"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6412"
                           xFract="0.83198748"
                           y3="2.78585"
                           yFract="0.62978817"
                           z3="3.11816"
                           zFract="0.3710153"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27508"
                           xFract="0.66188555"
                           y3="3.64716"
                           yFract="0.82450209"
                           z3="0.9455"
                           zFract="0.11250063"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57812"
                           xFract="0.83727768"
                           y3="2.94191"
                           yFract="0.66506818"
                           z3="7.32329"
                           zFract="0.87136408"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17644"
                           xFract="0.65024993"
                           y3="3.71507"
                           yFract="0.83985431"
                           z3="5.27499"
                           zFract="0.62764643"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.363">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31354"
                           xFract="0.32556218"
                           y3="0.60511"
                           yFract="0.13679516"
                           z3="3.1297"
                           zFract="0.37238839"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0318"
                           xFract="0.16995798"
                           y3="1.44853"
                           yFract="0.32746473"
                           z3="1.03607"
                           zFract="0.12327713"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19864"
                           xFract="0.3341309"
                           y3="0.87993"
                           yFract="0.1989229"
                           z3="7.43533"
                           zFract="0.8846952"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04647"
                           xFract="0.19484444"
                           y3="1.64329"
                           yFract="0.37149352"
                           z3="5.3497"
                           zFract="0.63653582"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16243"
                           xFract="0.34396694"
                           y3="2.76172"
                           yFract="0.62433355"
                           z3="3.17735"
                           zFract="0.37805804"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24586"
                           xFract="0.17730905"
                           y3="3.72654"
                           yFract="0.84244766"
                           z3="1.11891"
                           zFract="0.13313388"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13588"
                           xFract="0.30943425"
                           y3="2.9729"
                           yFract="0.67207441"
                           z3="7.48961"
                           zFract="0.89115372"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28485"
                           xFract="0.18321134"
                           y3="3.84629"
                           yFract="0.86951918"
                           z3="5.39761"
                           zFract="0.64223641"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81178"
                           xFract="0.82537584"
                           y3="0.69985"
                           yFract="0.15821237"
                           z3="3.09093"
                           zFract="0.36777533"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57748"
                           xFract="0.66807938"
                           y3="1.44613"
                           yFract="0.32692179"
                           z3="1.05586"
                           zFract="0.12563185"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76427"
                           xFract="0.81573299"
                           y3="0.69683"
                           yFract="0.15752965"
                           z3="7.1807"
                           zFract="0.85439796"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51749"
                           xFract="0.67087289"
                           y3="1.57475"
                           yFract="0.35599852"
                           z3="5.08715"
                           zFract="0.60529622"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64626"
                           xFract="0.8334687"
                           y3="2.79019"
                           yFract="0.6307693"
                           z3="3.12322"
                           zFract="0.37161736"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27848"
                           xFract="0.66219289"
                           y3="3.64399"
                           yFract="0.82378545"
                           z3="0.94922"
                           zFract="0.11294326"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57414"
                           xFract="0.83625658"
                           y3="2.93977"
                           yFract="0.6645844"
                           z3="7.32381"
                           zFract="0.87142595"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17494"
                           xFract="0.64960359"
                           y3="3.71195"
                           yFract="0.83914898"
                           z3="5.29003"
                           zFract="0.62943597"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.364">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3097"
                           xFract="0.3255971"
                           y3="0.61207"
                           yFract="0.13836859"
                           z3="3.12163"
                           zFract="0.37142818"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03162"
                           xFract="0.16955877"
                           y3="1.44531"
                           yFract="0.3267368"
                           z3="1.0216"
                           zFract="0.12155541"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18752"
                           xFract="0.33195835"
                           y3="0.87997"
                           yFract="0.19893194"
                           z3="7.43141"
                           zFract="0.88422877"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04747"
                           xFract="0.19434393"
                           y3="1.63713"
                           yFract="0.37010095"
                           z3="5.34032"
                           zFract="0.63541974"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16405"
                           xFract="0.344951"
                           y3="2.76762"
                           yFract="0.62566734"
                           z3="3.17757"
                           zFract="0.37808422"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24851"
                           xFract="0.17636636"
                           y3="3.72279"
                           yFract="0.84159991"
                           z3="1.12509"
                           zFract="0.13386921"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13411"
                           xFract="0.31024874"
                           y3="2.97704"
                           yFract="0.67301032"
                           z3="7.49378"
                           zFract="0.89164989"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27913"
                           xFract="0.18444649"
                           y3="3.84731"
                           yFract="0.86974977"
                           z3="5.40137"
                           zFract="0.64268379"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81547"
                           xFract="0.82678891"
                           y3="0.70596"
                           yFract="0.15959364"
                           z3="3.0888"
                           zFract="0.36752189"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5751"
                           xFract="0.66687531"
                           y3="1.4396"
                           yFract="0.32544557"
                           z3="1.0514"
                           zFract="0.12510118"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75946"
                           xFract="0.81441941"
                           y3="0.69354"
                           yFract="0.15678589"
                           z3="7.17655"
                           zFract="0.85390417"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52504"
                           xFract="0.67236007"
                           y3="1.57483"
                           yFract="0.35601661"
                           z3="5.09595"
                           zFract="0.60634329"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65109"
                           xFract="0.83508121"
                           y3="2.79609"
                           yFract="0.63210309"
                           z3="3.12777"
                           zFract="0.37215875"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28228"
                           xFract="0.66262149"
                           y3="3.6412"
                           yFract="0.82315473"
                           z3="0.95352"
                           zFract="0.11345489"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56964"
                           xFract="0.83515629"
                           y3="2.93783"
                           yFract="0.66414583"
                           z3="7.32443"
                           zFract="0.87149972"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17444"
                           xFract="0.64922538"
                           y3="3.70947"
                           yFract="0.83858833"
                           z3="5.30398"
                           zFract="0.63109581"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.365">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30578"
                           xFract="0.32557679"
                           y3="0.61868"
                           yFract="0.13986289"
                           z3="3.11431"
                           zFract="0.3705572"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03073"
                           xFract="0.16902734"
                           y3="1.44215"
                           yFract="0.32602242"
                           z3="1.00805"
                           zFract="0.11994316"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17714"
                           xFract="0.32984591"
                           y3="0.87926"
                           yFract="0.19877143"
                           z3="7.42706"
                           zFract="0.88371119"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04755"
                           xFract="0.19356271"
                           y3="1.63008"
                           yFract="0.36850718"
                           z3="5.33074"
                           zFract="0.63427986"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16504"
                           xFract="0.34590553"
                           y3="2.77435"
                           yFract="0.62718877"
                           z3="3.17749"
                           zFract="0.3780747"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25137"
                           xFract="0.1753136"
                           y3="3.71843"
                           yFract="0.84061426"
                           z3="1.13084"
                           zFract="0.13455337"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1320"
                           xFract="0.31114109"
                           y3="2.98128"
                           yFract="0.67396885"
                           z3="7.49705"
                           zFract="0.89203897"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27395"
                           xFract="0.18553071"
                           y3="3.84793"
                           yFract="0.86988993"
                           z3="5.40426"
                           zFract="0.64302766"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81991"
                           xFract="0.82821768"
                           y3="0.71091"
                           yFract="0.16071267"
                           z3="3.08705"
                           zFract="0.36731366"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57308"
                           xFract="0.66578129"
                           y3="1.43342"
                           yFract="0.32404848"
                           z3="1.04654"
                           zFract="0.12452291"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75468"
                           xFract="0.81317726"
                           y3="0.69083"
                           yFract="0.15617325"
                           z3="7.17373"
                           zFract="0.85356863"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53283"
                           xFract="0.67385694"
                           y3="1.57458"
                           yFract="0.35596009"
                           z3="5.10588"
                           zFract="0.60752482"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65564"
                           xFract="0.8368028"
                           y3="2.80344"
                           yFract="0.63376468"
                           z3="3.13187"
                           zFract="0.37264659"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28644"
                           xFract="0.66316013"
                           y3="3.63876"
                           yFract="0.82260312"
                           z3="0.95841"
                           zFract="0.11403673"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56467"
                           xFract="0.83398659"
                           y3="2.93609"
                           yFract="0.66375248"
                           z3="7.32518"
                           zFract="0.87158896"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17495"
                           xFract="0.6491082"
                           y3="3.70755"
                           yFract="0.83815428"
                           z3="5.31674"
                           zFract="0.63261407"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.366">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30183"
                           xFract="0.32551783"
                           y3="0.6250"
                           yFract="0.14129164"
                           z3="3.10781"
                           zFract="0.3697838"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02911"
                           xFract="0.1683609"
                           y3="1.43906"
                           yFract="0.32532388"
                           z3="0.99551"
                           zFract="0.11845109"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16756"
                           xFract="0.32780644"
                           y3="0.87781"
                           yFract="0.19844364"
                           z3="7.42226"
                           zFract="0.88314006"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04673"
                           xFract="0.19251373"
                           y3="1.62222"
                           yFract="0.36673029"
                           z3="5.32099"
                           zFract="0.63311975"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16541"
                           xFract="0.34683024"
                           y3="2.78189"
                           yFract="0.62889332"
                           z3="3.1771"
                           zFract="0.37802829"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25439"
                           xFract="0.17416057"
                           y3="3.71346"
                           yFract="0.83949071"
                           z3="1.1361"
                           zFract="0.13517923"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12961"
                           xFract="0.31209731"
                           y3="2.9856"
                           yFract="0.67494546"
                           z3="7.4994"
                           zFract="0.89231859"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2693"
                           xFract="0.18646256"
                           y3="3.84812"
                           yFract="0.86993288"
                           z3="5.40626"
                           zFract="0.64326563"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82505"
                           xFract="0.82965465"
                           y3="0.71472"
                           yFract="0.16157398"
                           z3="3.08568"
                           zFract="0.36715065"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57142"
                           xFract="0.66479957"
                           y3="1.42761"
                           yFract="0.32273503"
                           z3="1.04132"
                           zFract="0.1239018"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74993"
                           xFract="0.81201559"
                           y3="0.68878"
                           yFract="0.15570982"
                           z3="7.17227"
                           zFract="0.85339492"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54082"
                           xFract="0.67536131"
                           y3="1.57405"
                           yFract="0.35584027"
                           z3="5.11678"
                           zFract="0.60882176"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6599"
                           xFract="0.83862021"
                           y3="2.81214"
                           yFract="0.63573147"
                           z3="3.13556"
                           zFract="0.37308564"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29091"
                           xFract="0.66379902"
                           y3="3.63667"
                           yFract="0.82213064"
                           z3="0.96387"
                           zFract="0.11468639"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55931"
                           xFract="0.83276201"
                           y3="2.93454"
                           yFract="0.66340207"
                           z3="7.32608"
                           zFract="0.87169605"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17646"
                           xFract="0.6492388"
                           y3="3.70609"
                           yFract="0.83782423"
                           z3="5.3282"
                           zFract="0.63397764"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.367">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29793"
                           xFract="0.3254404"
                           y3="0.63107"
                           yFract="0.14266386"
                           z3="3.10216"
                           zFract="0.36911153"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02675"
                           xFract="0.16756089"
                           y3="1.43607"
                           yFract="0.32464794"
                           z3="0.98408"
                           zFract="0.11709108"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15879"
                           xFract="0.32584078"
                           y3="0.87561"
                           yFract="0.19794629"
                           z3="7.41698"
                           zFract="0.88251182"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04507"
                           xFract="0.19121439"
                           y3="1.6136"
                           yFract="0.3647816"
                           z3="5.31109"
                           zFract="0.6319418"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16521"
                           xFract="0.34773491"
                           y3="2.79024"
                           yFract="0.63078098"
                           z3="3.1764"
                           zFract="0.377945"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25753"
                           xFract="0.1729151"
                           y3="3.70788"
                           yFract="0.83822925"
                           z3="1.14083"
                           zFract="0.13574203"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12702"
                           xFract="0.3131006"
                           y3="2.98999"
                           yFract="0.67593789"
                           z3="7.50083"
                           zFract="0.89248874"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26518"
                           xFract="0.18724318"
                           y3="3.84789"
                           yFract="0.86988088"
                           z3="5.40737"
                           zFract="0.64339771"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8308"
                           xFract="0.83109235"
                           y3="0.71748"
                           yFract="0.16219793"
                           z3="3.08469"
                           zFract="0.36703286"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57011"
                           xFract="0.66392707"
                           y3="1.42216"
                           yFract="0.32150296"
                           z3="1.03578"
                           zFract="0.12324263"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74522"
                           xFract="0.810942"
                           y3="0.68744"
                           yFract="0.15540689"
                           z3="7.17223"
                           zFract="0.85339016"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54895"
                           xFract="0.67686258"
                           y3="1.57325"
                           yFract="0.35565942"
                           z3="5.12848"
                           zFract="0.61021389"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66382"
                           xFract="0.84050557"
                           y3="2.82203"
                           yFract="0.63796727"
                           z3="3.13894"
                           zFract="0.37348781"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29566"
                           xFract="0.66452891"
                           y3="3.6349"
                           yFract="0.8217305"
                           z3="0.96987"
                           zFract="0.1154003"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55363"
                           xFract="0.83149399"
                           y3="2.93316"
                           yFract="0.6630901"
                           z3="7.32715"
                           zFract="0.87182336"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17893"
                           xFract="0.64959804"
                           y3="3.70499"
                           yFract="0.83757555"
                           z3="5.3383"
                           zFract="0.63517939"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.368">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29416"
                           xFract="0.32537147"
                           y3="0.63699"
                           yFract="0.14400218"
                           z3="3.09739"
                           zFract="0.36854397"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02365"
                           xFract="0.16662844"
                           y3="1.43319"
                           yFract="0.32399687"
                           z3="0.9738"
                           zFract="0.11586791"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15087"
                           xFract="0.32395901"
                           y3="0.87268"
                           yFract="0.19728392"
                           z3="7.41121"
                           zFract="0.88182527"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04264"
                           xFract="0.18968743"
                           y3="1.6043"
                           yFract="0.36267918"
                           z3="5.30105"
                           zFract="0.63074719"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16448"
                           xFract="0.34862286"
                           y3="2.79936"
                           yFract="0.63284271"
                           z3="3.17542"
                           zFract="0.3778284"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26076"
                           xFract="0.17158418"
                           y3="3.7017"
                           yFract="0.83683216"
                           z3="1.14498"
                           zFract="0.13623582"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12429"
                           xFract="0.31413694"
                           y3="2.99443"
                           yFract="0.67694163"
                           z3="7.50136"
                           zFract="0.8925518"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26157"
                           xFract="0.18787308"
                           y3="3.84721"
                           yFract="0.86972716"
                           z3="5.40758"
                           zFract="0.64342269"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83708"
                           xFract="0.83252192"
                           y3="0.71925"
                           yFract="0.16259806"
                           z3="3.08409"
                           zFract="0.36696147"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56912"
                           xFract="0.66315791"
                           y3="1.41707"
                           yFract="0.32035228"
                           z3="1.02998"
                           zFract="0.12255251"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74056"
                           xFract="0.80996411"
                           y3="0.68686"
                           yFract="0.15527577"
                           z3="7.17363"
                           zFract="0.85355674"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55715"
                           xFract="0.67835268"
                           y3="1.57223"
                           yFract="0.35542883"
                           z3="5.14081"
                           zFract="0.61168098"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66738"
                           xFract="0.84244026"
                           y3="2.83298"
                           yFract="0.6404427"
                           z3="3.14207"
                           zFract="0.37386024"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30064"
                           xFract="0.6653366"
                           y3="3.63342"
                           yFract="0.82139592"
                           z3="0.97641"
                           zFract="0.11617847"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54767"
                           xFract="0.83019037"
                           y3="2.93195"
                           yFract="0.66281656"
                           z3="7.32842"
                           zFract="0.87197448"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18234"
                           xFract="0.65016957"
                           y3="3.70414"
                           yFract="0.83738339"
                           z3="5.34695"
                           zFract="0.63620861"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.369">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2906"
                           xFract="0.32533235"
                           y3="0.64281"
                           yFract="0.14531789"
                           z3="3.09351"
                           zFract="0.36808231"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01985"
                           xFract="0.16557363"
                           y3="1.43044"
                           yFract="0.32337518"
                           z3="0.96473"
                           zFract="0.11478872"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1438"
                           xFract="0.32216228"
                           y3="0.86903"
                           yFract="0.19645877"
                           z3="7.40496"
                           zFract="0.88108161"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03948"
                           xFract="0.187952"
                           y3="1.59442"
                           yFract="0.36044563"
                           z3="5.29089"
                           zFract="0.6295383"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16324"
                           xFract="0.34949573"
                           y3="2.80923"
                           yFract="0.63507399"
                           z3="3.17415"
                           zFract="0.37767729"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26402"
                           xFract="0.17018296"
                           y3="3.69495"
                           yFract="0.83530621"
                           z3="1.14852"
                           zFract="0.13665703"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12146"
                           xFract="0.31519626"
                           y3="2.9989"
                           yFract="0.67795215"
                           z3="7.50101"
                           zFract="0.89251015"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25845"
                           xFract="0.18835392"
                           y3="3.84606"
                           yFract="0.86946718"
                           z3="5.4069"
                           zFract="0.64334178"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84379"
                           xFract="0.83393281"
                           y3="0.72011"
                           yFract="0.16279248"
                           z3="3.08387"
                           zFract="0.36693529"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56845"
                           xFract="0.66248983"
                           y3="1.41232"
                           yFract="0.31927846"
                           z3="1.02397"
                           zFract="0.12183741"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73599"
                           xFract="0.80909426"
                           y3="0.68708"
                           yFract="0.15532551"
                           z3="7.17652"
                           zFract="0.8539006"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56538"
                           xFract="0.67982717"
                           y3="1.57102"
                           yFract="0.35515529"
                           z3="5.15362"
                           zFract="0.61320518"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67055"
                           xFract="0.84439694"
                           y3="2.8448"
                           yFract="0.64311481"
                           z3="3.14505"
                           zFract="0.37421481"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30578"
                           xFract="0.66620614"
                           y3="3.63221"
                           yFract="0.82112238"
                           z3="0.98345"
                           zFract="0.11701612"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54152"
                           xFract="0.8288699"
                           y3="2.93092"
                           yFract="0.66258371"
                           z3="7.32991"
                           zFract="0.87215176"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18664"
                           xFract="0.65093343"
                           y3="3.70345"
                           yFract="0.83722741"
                           z3="5.35412"
                           zFract="0.63706174"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.370">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28731"
                           xFract="0.32534496"
                           y3="0.64862"
                           yFract="0.14663134"
                           z3="3.09053"
                           zFract="0.36772773"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01536"
                           xFract="0.16439957"
                           y3="1.42783"
                           yFract="0.32278515"
                           z3="0.9569"
                           zFract="0.11385706"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13759"
                           xFract="0.32045592"
                           y3="0.86469"
                           yFract="0.19547765"
                           z3="7.39822"
                           zFract="0.88027965"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03569"
                           xFract="0.18603671"
                           y3="1.58404"
                           yFract="0.35809906"
                           z3="5.28064"
                           zFract="0.6283187"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.16151"
                           xFract="0.35035406"
                           y3="2.81982"
                           yFract="0.63746804"
                           z3="3.17263"
                           zFract="0.37749643"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26727"
                           xFract="0.16872493"
                           y3="3.68768"
                           yFract="0.8336627"
                           z3="1.15139"
                           zFract="0.13699852"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1186"
                           xFract="0.31626145"
                           y3="3.00337"
                           yFract="0.67896266"
                           z3="7.49978"
                           zFract="0.8923638"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25579"
                           xFract="0.18869045"
                           y3="3.84443"
                           yFract="0.86909869"
                           z3="5.40533"
                           zFract="0.64315498"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85085"
                           xFract="0.83532293"
                           y3="0.72018"
                           yFract="0.1628083"
                           z3="3.08401"
                           zFract="0.36695195"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56806"
                           xFract="0.66191387"
                           y3="1.4079"
                           yFract="0.31827925"
                           z3="1.01781"
                           zFract="0.12110446"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73151"
                           xFract="0.80833472"
                           y3="0.68812"
                           yFract="0.15556062"
                           z3="7.18089"
                           zFract="0.85442057"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57355"
                           xFract="0.68127184"
                           y3="1.56965"
                           yFract="0.35484557"
                           z3="5.16673"
                           zFract="0.61476508"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67331"
                           xFract="0.84635473"
                           y3="2.85734"
                           yFract="0.64594969"
                           z3="3.14795"
                           zFract="0.37455987"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31104"
                           xFract="0.66712291"
                           y3="3.63121"
                           yFract="0.82089631"
                           z3="0.99095"
                           zFract="0.11790851"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53522"
                           xFract="0.82753928"
                           y3="2.93006"
                           yFract="0.6623893"
                           z3="7.33164"
                           zFract="0.87235761"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19178"
                           xFract="0.65186966"
                           y3="3.70283"
                           yFract="0.83708724"
                           z3="5.35977"
                           zFract="0.637734"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.371">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28438"
                           xFract="0.32543257"
                           y3="0.65447"
                           yFract="0.14795383"
                           z3="3.08841"
                           zFract="0.36747548"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01025"
                           xFract="0.1631222"
                           y3="1.42538"
                           yFract="0.32223128"
                           z3="0.95032"
                           zFract="0.11307414"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13222"
                           xFract="0.31883942"
                           y3="0.85969"
                           yFract="0.19434731"
                           z3="7.39103"
                           zFract="0.87942415"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03134"
                           xFract="0.18396657"
                           y3="1.57326"
                           yFract="0.35566206"
                           z3="5.27033"
                           zFract="0.62709196"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15934"
                           xFract="0.35120084"
                           y3="2.83107"
                           yFract="0.64001129"
                           z3="3.17087"
                           zFract="0.37728701"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27046"
                           xFract="0.16722438"
                           y3="3.67993"
                           yFract="0.83191068"
                           z3="1.15357"
                           zFract="0.13725791"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11573"
                           xFract="0.3173252"
                           y3="3.00781"
                           yFract="0.6799664"
                           z3="7.49772"
                           zFract="0.89211869"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25356"
                           xFract="0.18888515"
                           y3="3.84229"
                           yFract="0.86861491"
                           z3="5.40285"
                           zFract="0.64285989"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85814"
                           xFract="0.83668008"
                           y3="0.71956"
                           yFract="0.16266814"
                           z3="3.08453"
                           zFract="0.36701382"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56791"
                           xFract="0.6614188"
                           y3="1.40378"
                           yFract="0.31734785"
                           z3="1.01155"
                           zFract="0.12035961"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72717"
                           xFract="0.80769415"
                           y3="0.68997"
                           yFract="0.15597884"
                           z3="7.18675"
                           zFract="0.85511782"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58161"
                           xFract="0.6826814"
                           y3="1.56816"
                           yFract="0.35450873"
                           z3="5.17998"
                           zFract="0.61634163"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67564"
                           xFract="0.84828711"
                           y3="2.8704"
                           yFract="0.64890212"
                           z3="3.15088"
                           zFract="0.3749085"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31633"
                           xFract="0.66806816"
                           y3="3.63041"
                           yFract="0.82071546"
                           z3="0.99888"
                           zFract="0.11885207"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52883"
                           xFract="0.82621026"
                           y3="2.92937"
                           yFract="0.66223331"
                           z3="7.33363"
                           zFract="0.87259439"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19771"
                           xFract="0.65296055"
                           y3="3.70221"
                           yFract="0.83694708"
                           z3="5.36387"
                           zFract="0.63822184"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.372">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28188"
                           xFract="0.32561793"
                           y3="0.66044"
                           yFract="0.14930345"
                           z3="3.08714"
                           zFract="0.36732437"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0046"
                           xFract="0.16175946"
                           y3="1.42311"
                           yFract="0.32171811"
                           z3="0.94498"
                           zFract="0.11243876"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12769"
                           xFract="0.31731729"
                           y3="0.85407"
                           yFract="0.19307682"
                           z3="7.38343"
                           zFract="0.87851986"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02651"
                           xFract="0.18176967"
                           y3="1.56219"
                           yFract="0.3531595"
                           z3="5.25996"
                           zFract="0.62585808"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15676"
                           xFract="0.3520363"
                           y3="2.84293"
                           yFract="0.64269244"
                           z3="3.16893"
                           zFract="0.37705618"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27355"
                           xFract="0.16569707"
                           y3="3.67177"
                           yFract="0.83006598"
                           z3="1.15504"
                           zFract="0.13743282"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11288"
                           xFract="0.31837713"
                           y3="3.01218"
                           yFract="0.68095431"
                           z3="7.49487"
                           zFract="0.89177958"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25172"
                           xFract="0.18894585"
                           y3="3.83964"
                           yFract="0.86801583"
                           z3="5.39949"
                           zFract="0.6424601"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86556"
                           xFract="0.83799487"
                           y3="0.71834"
                           yFract="0.16239234"
                           z3="3.0854"
                           zFract="0.36711734"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56795"
                           xFract="0.66099372"
                           y3="1.39995"
                           yFract="0.31648202"
                           z3="1.00526"
                           zFract="0.11961119"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7230"
                           xFract="0.80717728"
                           y3="0.69262"
                           yFract="0.15657792"
                           z3="7.19406"
                           zFract="0.85598761"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58946"
                           xFract="0.68404081"
                           y3="1.56659"
                           yFract="0.35415381"
                           z3="5.19321"
                           zFract="0.61791581"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67752"
                           xFract="0.85016982"
                           y3="2.8838"
                           yFract="0.65193142"
                           z3="3.1539"
                           zFract="0.37526783"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32161"
                           xFract="0.66902727"
                           y3="3.62975"
                           yFract="0.82056625"
                           z3="1.00717"
                           zFract="0.11983846"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52241"
                           xFract="0.8248957"
                           y3="2.92886"
                           yFract="0.66211802"
                           z3="7.33591"
                           zFract="0.87286568"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20436"
                           xFract="0.6541845"
                           y3="3.70152"
                           yFract="0.8367911"
                           z3="5.36644"
                           zFract="0.63852764"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.373">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27988"
                           xFract="0.32592039"
                           y3="0.66658"
                           yFract="0.1506915"
                           z3="3.08669"
                           zFract="0.36727083"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00153"
                           xFract="0.16032535"
                           y3="1.42104"
                           yFract="0.32125016"
                           z3="0.94089"
                           zFract="0.11195211"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12395"
                           xFract="0.31588652"
                           y3="0.84789"
                           yFract="0.19167972"
                           z3="7.37545"
                           zFract="0.87757036"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02128"
                           xFract="0.17947186"
                           y3="1.55092"
                           yFract="0.35061173"
                           z3="5.2496"
                           zFract="0.62462539"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15378"
                           xFract="0.35285336"
                           y3="2.85532"
                           yFract="0.64549341"
                           z3="3.16682"
                           zFract="0.37680512"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27646"
                           xFract="0.16416657"
                           y3="3.66327"
                           yFract="0.82814441"
                           z3="1.15576"
                           zFract="0.13751849"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11009"
                           xFract="0.31940601"
                           y3="3.01645"
                           yFract="0.68191962"
                           z3="7.49126"
                           zFract="0.89135005"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25024"
                           xFract="0.18887503"
                           y3="3.83645"
                           yFract="0.86729468"
                           z3="5.39524"
                           zFract="0.64195441"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87301"
                           xFract="0.8392624"
                           y3="0.71665"
                           yFract="0.16201028"
                           z3="3.08663"
                           zFract="0.36726369"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56813"
                           xFract="0.66062543"
                           y3="1.39638"
                           yFract="0.31567496"
                           z3="0.9990"
                           zFract="0.11886635"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71903"
                           xFract="0.80678548"
                           y3="0.69603"
                           yFract="0.15734881"
                           z3="7.20276"
                           zFract="0.85702278"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59704"
                           xFract="0.68533945"
                           y3="1.56495"
                           yFract="0.35378306"
                           z3="5.20626"
                           zFract="0.61946857"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67893"
                           xFract="0.85197747"
                           y3="2.89735"
                           yFract="0.65499463"
                           z3="3.15709"
                           zFract="0.3756474"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32678"
                           xFract="0.66997842"
                           y3="3.62921"
                           yFract="0.82044418"
                           z3="1.01577"
                           zFract="0.12086173"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51599"
                           xFract="0.82360489"
                           y3="2.92856"
                           yFract="0.6620502"
                           z3="7.33848"
                           zFract="0.87317147"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21166"
                           xFract="0.65552326"
                           y3="3.70072"
                           yFract="0.83661024"
                           z3="5.36749"
                           zFract="0.63865257"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.374">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27845"
                           xFract="0.32635932"
                           y3="0.67294"
                           yFract="0.15212929"
                           z3="3.08699"
                           zFract="0.36730653"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00801"
                           xFract="0.15884532"
                           y3="1.41917"
                           yFract="0.32082741"
                           z3="0.9380"
                           zFract="0.11160824"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12099"
                           xFract="0.31455195"
                           y3="0.84121"
                           yFract="0.1901696"
                           z3="7.36718"
                           zFract="0.87658635"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01577"
                           xFract="0.17711018"
                           y3="1.53957"
                           yFract="0.34804587"
                           z3="5.23927"
                           zFract="0.62339627"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.15043"
                           xFract="0.35364998"
                           y3="2.86817"
                           yFract="0.64839837"
                           z3="3.16459"
                           zFract="0.37653979"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27917"
                           xFract="0.16264583"
                           y3="3.65451"
                           yFract="0.82616406"
                           z3="1.15574"
                           zFract="0.13751611"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10738"
                           xFract="0.32040001"
                           y3="3.02055"
                           yFract="0.68284649"
                           z3="7.48694"
                           zFract="0.89083603"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24907"
                           xFract="0.1886836"
                           y3="3.83273"
                           yFract="0.86645371"
                           z3="5.39013"
                           zFract="0.6413464"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88036"
                           xFract="0.84047079"
                           y3="0.71461"
                           yFract="0.16154911"
                           z3="3.08819"
                           zFract="0.36744931"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56838"
                           xFract="0.66029797"
                           y3="1.39305"
                           yFract="0.31492215"
                           z3="0.99287"
                           zFract="0.11813697"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71533"
                           xFract="0.80652566"
                           y3="0.70014"
                           yFract="0.15827794"
                           z3="7.21276"
                           zFract="0.85821263"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60425"
                           xFract="0.68656"
                           y3="1.56326"
                           yFract="0.353401"
                           z3="5.21899"
                           zFract="0.62098325"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67987"
                           xFract="0.85369198"
                           y3="2.91089"
                           yFract="0.65805557"
                           z3="3.16051"
                           zFract="0.37605433"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33177"
                           xFract="0.6709011"
                           y3="3.62873"
                           yFract="0.82033566"
                           z3="1.02461"
                           zFract="0.12191356"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50964"
                           xFract="0.82234925"
                           y3="2.92845"
                           yFract="0.66202533"
                           z3="7.34135"
                           zFract="0.87351296"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21952"
                           xFract="0.65695584"
                           y3="3.69978"
                           yFract="0.83639774"
                           z3="5.36707"
                           zFract="0.6386026"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.375">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27766"
                           xFract="0.3269518"
                           y3="0.67955"
                           yFract="0.15362359"
                           z3="3.08799"
                           zFract="0.36742551"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01474"
                           xFract="0.15734009"
                           y3="1.41751"
                           yFract="0.32045214"
                           z3="0.93626"
                           zFract="0.11140121"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11875"
                           xFract="0.31331087"
                           y3="0.83411"
                           yFract="0.18856452"
                           z3="7.35868"
                           zFract="0.87557497"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01005"
                           xFract="0.17471078"
                           y3="1.52825"
                           yFract="0.34548679"
                           z3="5.22903"
                           zFract="0.62217786"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14675"
                           xFract="0.35442042"
                           y3="2.88136"
                           yFract="0.6513802"
                           z3="3.16229"
                           zFract="0.37626612"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28161"
                           xFract="0.16116213"
                           y3="3.64561"
                           yFract="0.82415207"
                           z3="1.15496"
                           zFract="0.1374233"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10476"
                           xFract="0.32135378"
                           y3="3.02445"
                           yFract="0.68372815"
                           z3="7.48198"
                           zFract="0.89024586"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24816"
                           xFract="0.18838024"
                           y3="3.82847"
                           yFract="0.86549066"
                           z3="5.38418"
                           zFract="0.64063844"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88753"
                           xFract="0.84161682"
                           y3="0.71233"
                           yFract="0.16103367"
                           z3="3.09007"
                           zFract="0.367673"/>
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                           id="a10"
                           x3="2.56865"
                           xFract="0.6599993"
                           y3="1.38994"
                           yFract="0.31421909"
                           z3="0.98694"
                           zFract="0.11743138"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71194"
                           xFract="0.80639775"
                           y3="0.70488"
                           yFract="0.1593495"
                           z3="7.22394"
                           zFract="0.85954289"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61102"
                           xFract="0.68769101"
                           y3="1.56154"
                           yFract="0.35301217"
                           z3="5.23127"
                           zFract="0.62244439"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68032"
                           xFract="0.85528568"
                           y3="2.92421"
                           yFract="0.66106678"
                           z3="3.16421"
                           zFract="0.37649457"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33649"
                           xFract="0.67177432"
                           y3="3.62828"
                           yFract="0.82023393"
                           z3="1.0336"
                           zFract="0.12298324"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50339"
                           xFract="0.82113919"
                           y3="2.92857"
                           yFract="0.66205246"
                           z3="7.34453"
                           zFract="0.87389133"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22786"
                           xFract="0.65846431"
                           y3="3.69868"
                           yFract="0.83614906"
                           z3="5.36525"
                           zFract="0.63838604"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.376">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27754"
                           xFract="0.32770824"
                           y3="0.68645"
                           yFract="0.15518345"
                           z3="3.08962"
                           zFract="0.36761946"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02159"
                           xFract="0.15583736"
                           y3="1.41608"
                           yFract="0.32012887"
                           z3="0.93562"
                           zFract="0.11132505"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11719"
                           xFract="0.31216562"
                           y3="0.82668"
                           yFract="0.18688484"
                           z3="7.35006"
                           zFract="0.87454932"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00423"
                           xFract="0.17230876"
                           y3="1.51708"
                           yFract="0.34296162"
                           z3="5.21894"
                           zFract="0.6209773"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14275"
                           xFract="0.3551576"
                           y3="2.89481"
                           yFract="0.6544208"
                           z3="3.15996"
                           zFract="0.37598888"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28376"
                           xFract="0.1597273"
                           y3="3.63664"
                           yFract="0.82212425"
                           z3="1.15343"
                           zFract="0.13724125"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10224"
                           xFract="0.32225859"
                           y3="3.02809"
                           yFract="0.68455104"
                           z3="7.47642"
                           zFract="0.8895843"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24745"
                           xFract="0.18797782"
                           y3="3.82368"
                           yFract="0.8644078"
                           z3="5.37742"
                           zFract="0.6398341"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8944"
                           xFract="0.84269168"
                           y3="0.70994"
                           yFract="0.16049337"
                           z3="3.09225"
                           zFract="0.36793239"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56885"
                           xFract="0.6597084"
                           y3="1.38702"
                           yFract="0.31355897"
                           z3="0.98129"
                           zFract="0.11675911"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7089"
                           xFract="0.80639939"
                           y3="0.71016"
                           yFract="0.16054313"
                           z3="7.23617"
                           zFract="0.86099808"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61728"
                           xFract="0.68871991"
                           y3="1.5598"
                           yFract="0.35261881"
                           z3="5.24296"
                           zFract="0.62383533"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68028"
                           xFract="0.85674163"
                           y3="2.93716"
                           yFract="0.66399435"
                           z3="3.16824"
                           zFract="0.37697408"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34088"
                           xFract="0.67258179"
                           y3="3.62782"
                           yFract="0.82012994"
                           z3="1.04267"
                           zFract="0.12406243"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49729"
                           xFract="0.81998337"
                           y3="2.92891"
                           yFract="0.66212933"
                           z3="7.3480"
                           zFract="0.87430421"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23657"
                           xFract="0.66002826"
                           y3="3.69743"
                           yFract="0.83586648"
                           z3="5.36213"
                           zFract="0.63801481"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.377">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           x3="1.27815"
                           xFract="0.3286415"
                           y3="0.69365"
                           yFract="0.15681114"
                           z3="3.0918"
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                     <atom elementType="Cu"
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                           x3="-0.02843"
                           xFract="0.15436146"
                           y3="1.41487"
                           yFract="0.31985533"
                           z3="0.9360"
                           zFract="0.11137027"/>
                     <atom elementType="Cu"
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                           x3="1.11625"
                           xFract="0.31111236"
                           y3="0.81899"
                           yFract="0.18514639"
                           z3="7.3414"
                           zFract="0.87351891"/>
                     <atom elementType="Cu"
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                           x3="-0.0016"
                           xFract="0.1699353"
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                           yFract="0.34049749"
                           z3="5.20907"
                           zFract="0.61980292"/>
                     <atom elementType="Cu"
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                           y3="2.9084"
                           yFract="0.65749305"
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                           zFract="0.37571284"/>
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                           xFract="0.15836468"
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                           yFract="0.82010773"
                           z3="1.15117"
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                           y3="3.03142"
                           yFract="0.68530384"
                           z3="7.47033"
                           zFract="0.88885968"/>
                     <atom elementType="Cu"
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                           x3="-1.24688"
                           xFract="0.18749033"
                           y3="3.81838"
                           yFract="0.86320965"
                           z3="5.36991"
                           zFract="0.63894052"/>
                     <atom elementType="Cu"
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                           x3="3.90088"
                           xFract="0.84369131"
                           y3="0.70756"
                           yFract="0.15995533"
                           z3="3.0947"
                           zFract="0.3682239"/>
                     <atom elementType="Cu"
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                           x3="2.56891"
                           xFract="0.65941156"
                           y3="1.38429"
                           yFract="0.31294181"
                           z3="0.97602"
                           zFract="0.11613206"/>
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                           x3="3.70627"
                           xFract="0.80652991"
                           y3="0.71587"
                           yFract="0.16183398"
                           z3="7.24928"
                           zFract="0.86255798"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62296"
                           xFract="0.68963187"
                           y3="1.55803"
                           yFract="0.35221867"
                           z3="5.25397"
                           zFract="0.62514536"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67978"
                           xFract="0.85804649"
                           y3="2.94957"
                           yFract="0.66679984"
                           z3="3.1726"
                           zFract="0.37749286"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34486"
                           xFract="0.67330448"
                           y3="3.62732"
                           yFract="0.82001691"
                           z3="1.05173"
                           zFract="0.12514044"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49136"
                           xFract="0.81888908"
                           y3="2.9295"
                           yFract="0.66226271"
                           z3="7.35174"
                           zFract="0.87474921"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24555"
                           xFract="0.66162698"
                           y3="3.69602"
                           yFract="0.83554772"
                           z3="5.35782"
                           zFract="0.63750198"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.378">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27952"
                           xFract="0.32976086"
                           y3="0.70118"
                           yFract="0.15851342"
                           z3="3.09444"
                           zFract="0.36819297"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03512"
                           xFract="0.15294205"
                           y3="1.4139"
                           yFract="0.31963604"
                           z3="0.93731"
                           zFract="0.11152614"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11586"
                           xFract="0.31014869"
                           y3="0.81114"
                           yFract="0.18337176"
                           z3="7.33279"
                           zFract="0.87249444"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00734"
                           xFract="0.16762242"
                           y3="1.49566"
                           yFract="0.33811927"
                           z3="5.19948"
                           zFract="0.61866185"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13395"
                           xFract="0.35650698"
                           y3="2.92199"
                           yFract="0.6605653"
                           z3="3.15537"
                           zFract="0.37544274"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28704"
                           xFract="0.15708558"
                           y3="3.61895"
                           yFract="0.81812512"
                           z3="1.14823"
                           zFract="0.13662253"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09751"
                           xFract="0.32389561"
                           y3="3.03438"
                           yFract="0.685973"
                           z3="7.46378"
                           zFract="0.88808033"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24641"
                           xFract="0.18692676"
                           y3="3.81258"
                           yFract="0.86189846"
                           z3="5.3617"
                           zFract="0.63796365"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90686"
                           xFract="0.84460549"
                           y3="0.70529"
                           yFract="0.15944216"
                           z3="3.0974"
                           zFract="0.36854516"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56877"
                           xFract="0.65909253"
                           y3="1.38171"
                           yFract="0.31235856"
                           z3="0.97121"
                           zFract="0.11555974"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70409"
                           xFract="0.80678697"
                           y3="0.72192"
                           yFract="0.16320168"
                           z3="7.26309"
                           zFract="0.86420116"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62798"
                           xFract="0.69041236"
                           y3="1.55624"
                           yFract="0.35181401"
                           z3="5.26421"
                           zFract="0.62636377"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67883"
                           xFract="0.85918638"
                           y3="2.9613"
                           yFract="0.66945161"
                           z3="3.1773"
                           zFract="0.37805209"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34837"
                           xFract="0.67392385"
                           y3="3.62672"
                           yFract="0.81988127"
                           z3="1.0607"
                           zFract="0.12620774"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48564"
                           xFract="0.81786304"
                           y3="2.93033"
                           yFract="0.66245034"
                           z3="7.35572"
                           zFract="0.87522278"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25468"
                           xFract="0.66323925"
                           y3="3.69447"
                           yFract="0.83519732"
                           z3="5.35245"
                           zFract="0.63686303"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.379">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28165"
                           xFract="0.33106632"
                           y3="0.70904"
                           yFract="0.16029031"
                           z3="3.09746"
                           zFract="0.3685523"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04153"
                           xFract="0.15160346"
                           y3="1.41316"
                           yFract="0.31946875"
                           z3="0.93949"
                           zFract="0.11178553"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11596"
                           xFract="0.30927078"
                           y3="0.8032"
                           yFract="0.18157679"
                           z3="7.32432"
                           zFract="0.87148664"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01288"
                           xFract="0.16540181"
                           y3="1.48561"
                           yFract="0.3358473"
                           z3="5.19025"
                           zFract="0.61756361"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12918"
                           xFract="0.35709906"
                           y3="2.93549"
                           yFract="0.6636172"
                           z3="3.1532"
                           zFract="0.37518454"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28815"
                           xFract="0.15590409"
                           y3="3.61042"
                           yFract="0.81619677"
                           z3="1.14463"
                           zFract="0.13619418"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0953"
                           xFract="0.32461765"
                           y3="3.03694"
                           yFract="0.68655173"
                           z3="7.45681"
                           zFract="0.887251"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24597"
                           xFract="0.18630531"
                           y3="3.80632"
                           yFract="0.86048328"
                           z3="5.35285"
                           zFract="0.63691063"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91229"
                           xFract="0.84543685"
                           y3="0.70324"
                           yFract="0.15897872"
                           z3="3.1003"
                           zFract="0.36889022"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56833"
                           xFract="0.65872945"
                           y3="1.37926"
                           yFract="0.31180469"
                           z3="0.96695"
                           zFract="0.11505287"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70239"
                           xFract="0.80716286"
                           y3="0.72819"
                           yFract="0.16461912"
                           z3="7.2774"
                           zFract="0.86590384"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63231"
                           xFract="0.6910521"
                           y3="1.5544"
                           yFract="0.35139804"
                           z3="5.27361"
                           zFract="0.62748223"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67746"
                           xFract="0.86015361"
                           y3="2.97223"
                           yFract="0.67192252"
                           z3="3.18234"
                           zFract="0.37865178"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35137"
                           xFract="0.67443206"
                           y3="3.62602"
                           yFract="0.81972302"
                           z3="1.0695"
                           zFract="0.12725481"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48016"
                           xFract="0.8169145"
                           y3="2.93143"
                           yFract="0.66269902"
                           z3="7.35991"
                           zFract="0.87572132"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26387"
                           xFract="0.6648497"
                           y3="3.6928"
                           yFract="0.83481978"
                           z3="5.34616"
                           zFract="0.63611461"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.380">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28455"
                           xFract="0.33255982"
                           y3="0.71723"
                           yFract="0.16214179"
                           z3="3.10076"
                           zFract="0.36894495"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04755"
                           xFract="0.15036721"
                           y3="1.41265"
                           yFract="0.31935346"
                           z3="0.94243"
                           zFract="0.11213535"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11648"
                           xFract="0.30847623"
                           y3="0.79527"
                           yFract="0.17978408"
                           z3="7.31609"
                           zFract="0.87050739"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01814"
                           xFract="0.16330045"
                           y3="1.47613"
                           yFract="0.33370419"
                           z3="5.18145"
                           zFract="0.61651654"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1242"
                           xFract="0.35762629"
                           y3="2.94878"
                           yFract="0.66662163"
                           z3="3.15117"
                           zFract="0.374943"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28889"
                           xFract="0.15483347"
                           y3="3.60223"
                           yFract="0.81434529"
                           z3="1.14045"
                           zFract="0.13569682"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09319"
                           xFract="0.32526924"
                           y3="3.03905"
                           yFract="0.68702873"
                           z3="7.44949"
                           zFract="0.88638003"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24551"
                           xFract="0.18564144"
                           y3="3.79965"
                           yFract="0.85897541"
                           z3="5.34344"
                           zFract="0.63579097"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91708"
                           xFract="0.84618022"
                           y3="0.70152"
                           yFract="0.15858988"
                           z3="3.10336"
                           zFract="0.36925432"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56754"
                           xFract="0.65831368"
                           y3="1.37695"
                           yFract="0.31128248"
                           z3="0.96331"
                           zFract="0.11461976"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70122"
                           xFract="0.80765495"
                           y3="0.73457"
                           yFract="0.16606143"
                           z3="7.29201"
                           zFract="0.86764222"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63589"
                           xFract="0.69153823"
                           y3="1.5525"
                           yFract="0.35096852"
                           z3="5.28212"
                           zFract="0.62849479"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6757"
                           xFract="0.86094163"
                           y3="2.98225"
                           yFract="0.67418771"
                           z3="3.18769"
                           zFract="0.37928835"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3538"
                           xFract="0.67481286"
                           y3="3.62518"
                           yFract="0.81953312"
                           z3="1.07805"
                           zFract="0.12827214"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47493"
                           xFract="0.8160443"
                           y3="2.93279"
                           yFract="0.66300647"
                           z3="7.36427"
                           zFract="0.8762401"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27301"
                           xFract="0.66643793"
                           y3="3.69102"
                           yFract="0.83441738"
                           z3="5.3391"
                           zFract="0.63527458"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.381">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28822"
                           xFract="0.33423912"
                           y3="0.72573"
                           yFract="0.16406336"
                           z3="3.10426"
                           zFract="0.3693614"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05306"
                           xFract="0.14925456"
                           y3="1.41235"
                           yFract="0.31928564"
                           z3="0.94607"
                           zFract="0.11256845"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11737"
                           xFract="0.3077643"
                           y3="0.78743"
                           yFract="0.17801172"
                           z3="7.30814"
                           zFract="0.86956145"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02304"
                           xFract="0.16134192"
                           y3="1.46729"
                           yFract="0.33170575"
                           z3="5.17313"
                           zFract="0.61552658"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11903"
                           xFract="0.35808128"
                           y3="2.96176"
                           yFract="0.66955598"
                           z3="3.14932"
                           zFract="0.37472288"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28927"
                           xFract="0.1538808"
                           y3="3.59446"
                           yFract="0.81258875"
                           z3="1.13573"
                           zFract="0.13513521"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09115"
                           xFract="0.32585288"
                           y3="3.04068"
                           yFract="0.68739722"
                           z3="7.44186"
                           zFract="0.88547217"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24499"
                           xFract="0.1849441"
                           y3="3.79258"
                           yFract="0.85737712"
                           z3="5.33354"
                           zFract="0.63461302"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92119"
                           xFract="0.8468368"
                           y3="0.70021"
                           yFract="0.15829374"
                           z3="3.10655"
                           zFract="0.36963388"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56633"
                           xFract="0.65782811"
                           y3="1.37475"
                           yFract="0.31078513"
                           z3="0.96037"
                           zFract="0.11426994"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7006"
                           xFract="0.80825811"
                           y3="0.74098"
                           yFract="0.16751052"
                           z3="7.30673"
                           zFract="0.86939368"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63871"
                           xFract="0.69186539"
                           y3="1.55051"
                           yFract="0.35051864"
                           z3="5.28972"
                           zFract="0.62939908"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67361"
                           xFract="0.86155541"
                           y3="2.9913"
                           yFract="0.67623362"
                           z3="3.19331"
                           zFract="0.37995705"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35564"
                           xFract="0.67506006"
                           y3="3.62418"
                           yFract="0.81930706"
                           z3="1.08628"
                           zFract="0.12925138"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46996"
                           xFract="0.81525326"
                           y3="2.9344"
                           yFract="0.66337044"
                           z3="7.36876"
                           zFract="0.87677434"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28199"
                           xFract="0.66798353"
                           y3="3.68914"
                           yFract="0.83399237"
                           z3="5.33141"
                           zFract="0.63435958"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.382">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29261"
                           xFract="0.33609441"
                           y3="0.73454"
                           yFract="0.16605501"
                           z3="3.10789"
                           zFract="0.36979332"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05795"
                           xFract="0.14828702"
                           y3="1.41226"
                           yFract="0.3192653"
                           z3="0.95032"
                           zFract="0.11307414"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11855"
                           xFract="0.30712496"
                           y3="0.77973"
                           yFract="0.176271"
                           z3="7.30053"
                           zFract="0.86865597"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02751"
                           xFract="0.15954895"
                           y3="1.45917"
                           yFract="0.32987009"
                           z3="5.16538"
                           zFract="0.61460445"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11368"
                           xFract="0.35845469"
                           y3="2.97433"
                           yFract="0.67239765"
                           z3="3.14766"
                           zFract="0.37452537"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28933"
                           xFract="0.15304504"
                           y3="3.58717"
                           yFract="0.81094072"
                           z3="1.13054"
                           zFract="0.13451768"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08919"
                           xFract="0.32636433"
                           y3="3.04181"
                           yFract="0.68765267"
                           z3="7.43397"
                           zFract="0.88453338"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24434"
                           xFract="0.18423378"
                           y3="3.78517"
                           yFract="0.85570196"
                           z3="5.32324"
                           zFract="0.63338747"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92459"
                           xFract="0.8474109"
                           y3="0.6994"
                           yFract="0.15811062"
                           z3="3.10981"
                           zFract="0.37002177"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56465"
                           xFract="0.65726183"
                           y3="1.37265"
                           yFract="0.31031039"
                           z3="0.95819"
                           zFract="0.11401055"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70056"
                           xFract="0.80896691"
                           y3="0.74732"
                           yFract="0.16894378"
                           z3="7.32136"
                           zFract="0.87113444"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64074"
                           xFract="0.69202432"
                           y3="1.5484"
                           yFract="0.35004164"
                           z3="5.29642"
                           zFract="0.63019628"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67122"
                           xFract="0.86199515"
                           y3="2.99933"
                           yFract="0.67804893"
                           z3="3.19915"
                           zFract="0.38065192"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35688"
                           xFract="0.67517058"
                           y3="3.62301"
                           yFract="0.81904256"
                           z3="1.09413"
                           zFract="0.13018542"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46526"
                           xFract="0.81454559"
                           y3="2.93628"
                           yFract="0.66379544"
                           z3="7.37335"
                           zFract="0.87732049"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29072"
                           xFract="0.66947227"
                           y3="3.68719"
                           yFract="0.83355154"
                           z3="5.32324"
                           zFract="0.63338747"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.383">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2977"
                           xFract="0.33811954"
                           y3="0.74364"
                           yFract="0.16811222"
                           z3="3.11158"
                           zFract="0.37023237"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06214"
                           xFract="0.14747801"
                           y3="1.41236"
                           yFract="0.3192879"
                           z3="0.95512"
                           zFract="0.11364527"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.11999"
                           xFract="0.30655913"
                           y3="0.77223"
                           yFract="0.1745755"
                           z3="7.29332"
                           zFract="0.86779809"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03148"
                           xFract="0.15793865"
                           y3="1.4518"
                           yFract="0.32820398"
                           z3="5.15823"
                           zFract="0.6137537"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10815"
                           xFract="0.35873747"
                           y3="2.98641"
                           yFract="0.67512854"
                           z3="3.14624"
                           zFract="0.37435641"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28907"
                           xFract="0.15233523"
                           y3="3.58044"
                           yFract="0.80941929"
                           z3="1.12494"
                           zFract="0.13385136"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08728"
                           xFract="0.32680722"
                           y3="3.04242"
                           yFract="0.68779057"
                           z3="7.42586"
                           zFract="0.88356841"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24352"
                           xFract="0.18352283"
                           y3="3.77746"
                           yFract="0.85395899"
                           z3="5.31261"
                           zFract="0.63212266"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92723"
                           xFract="0.8478995"
                           y3="0.69915"
                           yFract="0.1580541"
                           z3="3.1131"
                           zFract="0.37041323"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56245"
                           xFract="0.65660392"
                           y3="1.37064"
                           yFract="0.309856"
                           z3="0.95684"
                           zFract="0.11384992"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70109"
                           xFract="0.80977148"
                           y3="0.75352"
                           yFract="0.1703454"
                           z3="7.33575"
                           zFract="0.87284664"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64199"
                           xFract="0.69201472"
                           y3="1.54615"
                           yFract="0.34953299"
                           z3="5.30223"
                           zFract="0.63088759"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66858"
                           xFract="0.86226726"
                           y3="3.00631"
                           yFract="0.67962688"
                           z3="3.20513"
                           zFract="0.38136345"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3575"
                           xFract="0.67513824"
                           y3="3.62165"
                           yFract="0.81873511"
                           z3="1.10155"
                           zFract="0.13106829"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46083"
                           xFract="0.81391905"
                           y3="2.93841"
                           yFract="0.66427697"
                           z3="7.37798"
                           zFract="0.87787139"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29912"
                           xFract="0.67088736"
                           y3="3.68516"
                           yFract="0.83309263"
                           z3="5.31471"
                           zFract="0.63237253"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.384">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30344"
                           xFract="0.34030243"
                           y3="0.75301"
                           yFract="0.17023047"
                           z3="3.11526"
                           zFract="0.37067024"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06557"
                           xFract="0.146837"
                           y3="1.41263"
                           yFract="0.31934894"
                           z3="0.9604"
                           zFract="0.11427351"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12162"
                           xFract="0.30605876"
                           y3="0.76498"
                           yFract="0.17293651"
                           z3="7.28654"
                           zFract="0.86699137"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03489"
                           xFract="0.15652841"
                           y3="1.44523"
                           yFract="0.32671872"
                           z3="5.15175"
                           zFract="0.61298268"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10247"
                           xFract="0.35892984"
                           y3="2.99795"
                           yFract="0.67773735"
                           z3="3.14506"
                           zFract="0.374216"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28854"
                           xFract="0.15174497"
                           y3="3.5743"
                           yFract="0.80803124"
                           z3="1.1190"
                           zFract="0.13314458"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08541"
                           xFract="0.32718463"
                           y3="3.04252"
                           yFract="0.68781318"
                           z3="7.41755"
                           zFract="0.88257964"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24249"
                           xFract="0.18282474"
                           y3="3.7695"
                           yFract="0.85215949"
                           z3="5.30174"
                           zFract="0.63082929"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92912"
                           xFract="0.84831134"
                           y3="0.69952"
                           yFract="0.15813775"
                           z3="3.11637"
                           zFract="0.37080231"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55968"
                           xFract="0.65584459"
                           y3="1.36872"
                           yFract="0.30942195"
                           z3="0.95635"
                           zFract="0.11379162"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70221"
                           xFract="0.81066556"
                           y3="0.75949"
                           yFract="0.17169502"
                           z3="7.34972"
                           zFract="0.87450886"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64248"
                           xFract="0.69183599"
                           y3="1.54372"
                           yFract="0.34898365"
                           z3="5.30718"
                           zFract="0.63147657"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66573"
                           xFract="0.86237958"
                           y3="3.01224"
                           yFract="0.68096746"
                           z3="3.21117"
                           zFract="0.38208212"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35751"
                           xFract="0.67496613"
                           y3="3.62011"
                           yFract="0.81838696"
                           z3="1.1085"
                           zFract="0.13189524"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45667"
                           xFract="0.81337363"
                           y3="2.94079"
                           yFract="0.66481501"
                           z3="7.38261"
                           zFract="0.87842229"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30711"
                           xFract="0.67221653"
                           y3="3.68308"
                           yFract="0.83262241"
                           z3="5.30597"
                           zFract="0.63133259"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.385">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30977"
                           xFract="0.3426291"
                           y3="0.76263"
                           yFract="0.17240523"
                           z3="3.11889"
                           zFract="0.37110216"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06817"
                           xFract="0.14637545"
                           y3="1.41305"
                           yFract="0.31944389"
                           z3="0.96612"
                           zFract="0.11495411"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12342"
                           xFract="0.30562445"
                           y3="0.75802"
                           yFract="0.17136309"
                           z3="7.28021"
                           zFract="0.86623819"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03771"
                           xFract="0.15532524"
                           y3="1.43947"
                           yFract="0.32541657"
                           z3="5.14597"
                           zFract="0.61229494"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09664"
                           xFract="0.35902503"
                           y3="3.00889"
                           yFract="0.68021052"
                           z3="3.14413"
                           zFract="0.37410535"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28777"
                           xFract="0.15127404"
                           y3="3.5688"
                           yFract="0.80678787"
                           z3="1.11276"
                           zFract="0.13240212"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08356"
                           xFract="0.32749822"
                           y3="3.04209"
                           yFract="0.68771597"
                           z3="7.40908"
                           zFract="0.88157183"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24123"
                           xFract="0.18214681"
                           y3="3.76132"
                           yFract="0.85031027"
                           z3="5.29071"
                           zFract="0.62951688"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93025"
                           xFract="0.84864787"
                           y3="0.70054"
                           yFract="0.15836834"
                           z3="3.11959"
                           zFract="0.37118545"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55632"
                           xFract="0.65497991"
                           y3="1.36689"
                           yFract="0.30900825"
                           z3="0.95676"
                           zFract="0.1138404"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70391"
                           xFract="0.81164155"
                           y3="0.76518"
                           yFract="0.17298134"
                           z3="7.36316"
                           zFract="0.87610803"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64221"
                           xFract="0.69148472"
                           y3="1.54108"
                           yFract="0.34838683"
                           z3="5.31133"
                           zFract="0.63197036"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66274"
                           xFract="0.8623458"
                           y3="3.01712"
                           yFract="0.68207067"
                           z3="3.2172"
                           zFract="0.38279961"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35691"
                           xFract="0.67465311"
                           y3="3.61838"
                           yFract="0.81799587"
                           z3="1.11494"
                           zFract="0.1326615"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45278"
                           xFract="0.81290593"
                           y3="2.94339"
                           yFract="0.66540278"
                           z3="7.3872"
                           zFract="0.87896843"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31464"
                           xFract="0.67344886"
                           y3="3.68094"
                           yFract="0.83213862"
                           z3="5.29714"
                           zFract="0.63028195"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.386">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31662"
                           xFract="0.34508131"
                           y3="0.77246"
                           yFract="0.17462747"
                           z3="3.12242"
                           zFract="0.37152218"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06991"
                           xFract="0.14609583"
                           y3="1.41359"
                           yFract="0.31956597"
                           z3="0.97222"
                           zFract="0.11567992"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12535"
                           xFract="0.30524951"
                           y3="0.75136"
                           yFract="0.16985748"
                           z3="7.27435"
                           zFract="0.86554094"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03991"
                           xFract="0.1543384"
                           y3="1.43455"
                           yFract="0.32430433"
                           z3="5.14093"
                           zFract="0.61169526"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09065"
                           xFract="0.35901656"
                           y3="3.01919"
                           yFract="0.68253901"
                           z3="3.14345"
                           zFract="0.37402444"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28679"
                           xFract="0.15091882"
                           y3="3.56396"
                           yFract="0.8056937"
                           z3="1.10629"
                           zFract="0.13163228"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08172"
                           xFract="0.32775108"
                           y3="3.04114"
                           yFract="0.68750121"
                           z3="7.40045"
                           zFract="0.88054499"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23969"
                           xFract="0.18150561"
                           y3="3.75298"
                           yFract="0.84842487"
                           z3="5.27959"
                           zFract="0.62819376"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93064"
                           xFract="0.84891751"
                           y3="0.70225"
                           yFract="0.15875491"
                           z3="3.1227"
                           zFract="0.37155549"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55235"
                           xFract="0.65400373"
                           y3="1.36513"
                           yFract="0.30861037"
                           z3="0.9581"
                           zFract="0.11399985"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70619"
                           xFract="0.81269491"
                           y3="0.77055"
                           yFract="0.17419532"
                           z3="7.37594"
                           zFract="0.87762866"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64122"
                           xFract="0.69096536"
                           y3="1.5382"
                           yFract="0.34773576"
                           z3="5.31471"
                           zFract="0.63237253"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65962"
                           xFract="0.86217015"
                           y3="3.02097"
                           yFract="0.68294102"
                           z3="3.22313"
                           zFract="0.38350519"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35572"
                           xFract="0.67420311"
                           y3="3.61646"
                           yFract="0.81756182"
                           z3="1.12087"
                           zFract="0.13336709"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44916"
                           xFract="0.81251483"
                           y3="2.9462"
                           yFract="0.66603803"
                           z3="7.39172"
                           zFract="0.87950625"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32164"
                           xFract="0.67457178"
                           y3="3.67875"
                           yFract="0.83164353"
                           z3="5.28831"
                           zFract="0.62923131"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.387">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32394"
                           xFract="0.34764927"
                           y3="0.7825"
                           yFract="0.17689718"
                           z3="3.12581"
                           zFract="0.37192554"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07076"
                           xFract="0.14600289"
                           y3="1.41424"
                           yFract="0.31971291"
                           z3="0.97866"
                           zFract="0.11644618"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12739"
                           xFract="0.30493453"
                           y3="0.74504"
                           yFract="0.16842874"
                           z3="7.26897"
                           zFract="0.8649008"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04145"
                           xFract="0.15357459"
                           y3="1.43046"
                           yFract="0.32337971"
                           z3="5.13667"
                           zFract="0.61118838"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08452"
                           xFract="0.35890607"
                           y3="3.02883"
                           yFract="0.6847183"
                           z3="3.14303"
                           zFract="0.37397446"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28566"
                           xFract="0.15066983"
                           y3="3.5598"
                           yFract="0.80475326"
                           z3="1.09964"
                           zFract="0.13084103"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07987"
                           xFract="0.32794711"
                           y3="3.03967"
                           yFract="0.68716889"
                           z3="7.39168"
                           zFract="0.87950149"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23786"
                           xFract="0.18090763"
                           y3="3.74452"
                           yFract="0.84651234"
                           z3="5.26845"
                           zFract="0.62686826"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9303"
                           xFract="0.84912449"
                           y3="0.70467"
                           yFract="0.15930199"
                           z3="3.12568"
                           zFract="0.37191007"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54777"
                           xFract="0.65291829"
                           y3="1.36346"
                           yFract="0.30823284"
                           z3="0.96038"
                           zFract="0.11427113"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70902"
                           xFract="0.81381527"
                           y3="0.77556"
                           yFract="0.17532791"
                           z3="7.38799"
                           zFract="0.87906243"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63953"
                           xFract="0.69027957"
                           y3="1.53506"
                           yFract="0.34702591"
                           z3="5.3174"
                           zFract="0.6326926"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65643"
                           xFract="0.86187001"
                           y3="3.02384"
                           yFract="0.68358984"
                           z3="3.22887"
                           zFract="0.38418816"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35395"
                           xFract="0.67362034"
                           y3="3.61437"
                           yFract="0.81708934"
                           z3="1.12627"
                           zFract="0.13400961"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44579"
                           xFract="0.81219528"
                           y3="2.94921"
                           yFract="0.66671849"
                           z3="7.39612"
                           zFract="0.88002978"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32808"
                           xFract="0.67558167"
                           y3="3.67653"
                           yFract="0.83114166"
                           z3="5.27959"
                           zFract="0.62819376"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.388">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33164"
                           xFract="0.35031085"
                           y3="0.79271"
                           yFract="0.17920532"
                           z3="3.12904"
                           zFract="0.37230986"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07071"
                           xFract="0.14609406"
                           y3="1.41496"
                           yFract="0.31987568"
                           z3="0.98542"
                           zFract="0.11725052"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12953"
                           xFract="0.30467643"
                           y3="0.73905"
                           yFract="0.1670746"
                           z3="7.26407"
                           zFract="0.86431777"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04231"
                           xFract="0.15303887"
                           y3="1.42721"
                           yFract="0.32264499"
                           z3="5.13321"
                           zFract="0.61077669"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07824"
                           xFract="0.35868822"
                           y3="3.03778"
                           yFract="0.6867416"
                           z3="3.14286"
                           zFract="0.37395424"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2844"
                           xFract="0.15052542"
                           y3="3.55634"
                           yFract="0.80397107"
                           z3="1.09284"
                           zFract="0.13003193"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07799"
                           xFract="0.3280925"
                           y3="3.0377"
                           yFract="0.68672354"
                           z3="7.38278"
                           zFract="0.87844252"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23571"
                           xFract="0.18036099"
                           y3="3.73596"
                           yFract="0.84457721"
                           z3="5.25737"
                           zFract="0.62554991"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92927"
                           xFract="0.84927776"
                           y3="0.70781"
                           yFract="0.16001184"
                           z3="3.12848"
                           zFract="0.37224323"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54259"
                           xFract="0.65172556"
                           y3="1.36188"
                           yFract="0.30787565"
                           z3="0.96359"
                           zFract="0.11465307"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71238"
                           xFract="0.81499756"
                           y3="0.7802"
                           yFract="0.17637686"
                           z3="7.39921"
                           zFract="0.88039745"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63718"
                           xFract="0.68943065"
                           y3="1.53162"
                           yFract="0.34624824"
                           z3="5.31945"
                           zFract="0.63293652"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65319"
                           xFract="0.86145271"
                           y3="3.02576"
                           yFract="0.68402389"
                           z3="3.2343"
                           zFract="0.38483425"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35164"
                           xFract="0.67291489"
                           y3="3.61213"
                           yFract="0.81658295"
                           z3="1.13113"
                           zFract="0.13458788"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44269"
                           xFract="0.81194781"
                           y3="2.95239"
                           yFract="0.66743739"
                           z3="7.40036"
                           zFract="0.88053428"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33392"
                           xFract="0.67646957"
                           y3="3.67427"
                           yFract="0.83063075"
                           z3="5.27106"
                           zFract="0.62717882"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.389">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33963"
                           xFract="0.35304728"
                           y3="0.80308"
                           yFract="0.18154963"
                           z3="3.1321"
                           zFract="0.37267395"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06975"
                           xFract="0.14637018"
                           y3="1.41574"
                           yFract="0.32005201"
                           z3="0.99247"
                           zFract="0.11808937"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13175"
                           xFract="0.30447355"
                           y3="0.73341"
                           yFract="0.16579958"
                           z3="7.25965"
                           zFract="0.86379185"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04249"
                           xFract="0.15272895"
                           y3="1.42478"
                           yFract="0.32209565"
                           z3="5.13058"
                           zFract="0.61046376"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07182"
                           xFract="0.35836271"
                           y3="3.04602"
                           yFract="0.68860439"
                           z3="3.14292"
                           zFract="0.37396137"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28306"
                           xFract="0.15047353"
                           y3="3.55356"
                           yFract="0.80334261"
                           z3="1.08593"
                           zFract="0.12920974"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07607"
                           xFract="0.32818921"
                           y3="3.03523"
                           yFract="0.68616515"
                           z3="7.37376"
                           zFract="0.87736927"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23325"
                           xFract="0.17987052"
                           y3="3.72736"
                           yFract="0.84263303"
                           z3="5.24642"
                           zFract="0.62424702"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92757"
                           xFract="0.84938124"
                           y3="0.71167"
                           yFract="0.16088446"
                           z3="3.13107"
                           zFract="0.3725514"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53682"
                           xFract="0.65042636"
                           y3="1.36038"
                           yFract="0.30753655"
                           z3="0.96773"
                           zFract="0.11514567"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71625"
                           xFract="0.81623449"
                           y3="0.78444"
                           yFract="0.17733538"
                           z3="7.40958"
                           zFract="0.88163133"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63421"
                           xFract="0.68842418"
                           y3="1.52786"
                           yFract="0.34539823"
                           z3="5.32093"
                           zFract="0.63311261"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64993"
                           xFract="0.86092976"
                           y3="3.02678"
                           yFract="0.68425447"
                           z3="3.23935"
                           zFract="0.38543513"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34881"
                           xFract="0.67209069"
                           y3="3.60974"
                           yFract="0.81604265"
                           z3="1.13545"
                           zFract="0.13510189"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43983"
                           xFract="0.81176202"
                           y3="2.9557"
                           yFract="0.66818567"
                           z3="7.40441"
                           zFract="0.88101617"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33914"
                           xFract="0.67723495"
                           y3="3.6720"
                           yFract="0.83011758"
                           z3="5.26283"
                           zFract="0.62619957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.390">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34785"
                           xFract="0.35584231"
                           y3="0.81357"
                           yFract="0.18392107"
                           z3="3.13498"
                           zFract="0.37301663"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0679"
                           xFract="0.14682506"
                           y3="1.41656"
                           yFract="0.32023739"
                           z3="0.99979"
                           zFract="0.11896034"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13406"
                           xFract="0.30432785"
                           y3="0.72812"
                           yFract="0.16460368"
                           z3="7.2557"
                           zFract="0.86332186"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04197"
                           xFract="0.15264538"
                           y3="1.42314"
                           yFract="0.3217249"
                           z3="5.12879"
                           zFract="0.61025077"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06526"
                           xFract="0.3579284"
                           y3="3.05354"
                           yFract="0.69030442"
                           z3="3.14321"
                           zFract="0.37399588"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28167"
                           xFract="0.15051056"
                           y3="3.55148"
                           yFract="0.80287239"
                           z3="1.07894"
                           zFract="0.12837803"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0741"
                           xFract="0.32823918"
                           y3="3.03226"
                           yFract="0.68549373"
                           z3="7.36461"
                           zFract="0.87628055"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23047"
                           xFract="0.17944157"
                           y3="3.71875"
                           yFract="0.8406866"
                           z3="5.23568"
                           zFract="0.62296912"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92526"
                           xFract="0.84944668"
                           y3="0.71625"
                           yFract="0.16191985"
                           z3="3.13344"
                           zFract="0.37283339"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5305"
                           xFract="0.64903079"
                           y3="1.35898"
                           yFract="0.30722006"
                           z3="0.97277"
                           zFract="0.11574536"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72059"
                           xFract="0.81751822"
                           y3="0.78828"
                           yFract="0.17820348"
                           z3="7.41904"
                           zFract="0.88275693"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63067"
                           xFract="0.68726768"
                           y3="1.52376"
                           yFract="0.34447135"
                           z3="5.3219"
                           zFract="0.63322803"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64667"
                           xFract="0.860313"
                           y3="3.02697"
                           yFract="0.68429743"
                           z3="3.24391"
                           zFract="0.3859777"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34548"
                           xFract="0.67115729"
                           y3="3.60725"
                           yFract="0.81547974"
                           z3="1.13923"
                           zFract="0.13555166"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43722"
                           xFract="0.81163761"
                           y3="2.95912"
                           yFract="0.66895882"
                           z3="7.40824"
                           zFract="0.88147188"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3437"
                           xFract="0.67787225"
                           y3="3.66974"
                           yFract="0.82960667"
                           z3="5.25494"
                           zFract="0.62526077"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.391">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35619"
                           xFract="0.35867101"
                           y3="0.82415"
                           yFract="0.18631286"
                           z3="3.13769"
                           zFract="0.37333908"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06519"
                           xFract="0.14744718"
                           y3="1.41737"
                           yFract="0.3204205"
                           z3="1.00736"
                           zFract="0.11986106"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13646"
                           xFract="0.30423708"
                           y3="0.72316"
                           yFract="0.16348239"
                           z3="7.25223"
                           zFract="0.86290898"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04076"
                           xFract="0.15278507"
                           y3="1.42228"
                           yFract="0.32153048"
                           z3="5.12785"
                           zFract="0.61013893"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05857"
                           xFract="0.357385"
                           y3="3.06032"
                           yFract="0.69183715"
                           z3="3.14369"
                           zFract="0.37405299"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28027"
                           xFract="0.15062753"
                           y3="3.55009"
                           yFract="0.80255815"
                           z3="1.07189"
                           zFract="0.12753919"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07206"
                           xFract="0.32824974"
                           y3="3.02882"
                           yFract="0.68471606"
                           z3="7.35534"
                           zFract="0.87517756"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22737"
                           xFract="0.17907866"
                           y3="3.71017"
                           yFract="0.83874694"
                           z3="5.22521"
                           zFract="0.62172334"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92237"
                           xFract="0.84947882"
                           y3="0.72154"
                           yFract="0.16311574"
                           z3="3.13557"
                           zFract="0.37308683"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52366"
                           xFract="0.64754358"
                           y3="1.35767"
                           yFract="0.30692391"
                           z3="0.97867"
                           zFract="0.11644737"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72537"
                           xFract="0.81884176"
                           y3="0.79171"
                           yFract="0.17897889"
                           z3="7.42758"
                           zFract="0.88377306"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62659"
                           xFract="0.68596477"
                           y3="1.5193"
                           yFract="0.3434631"
                           z3="5.32242"
                           zFract="0.6332899"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64343"
                           xFract="0.85961424"
                           y3="3.0264"
                           yFract="0.68416857"
                           z3="3.24788"
                           zFract="0.38645008"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34168"
                           xFract="0.6701217"
                           y3="3.60467"
                           yFract="0.81489649"
                           z3="1.14248"
                           zFract="0.13593836"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43486"
                           xFract="0.81157119"
                           y3="2.96262"
                           yFract="0.66975005"
                           z3="7.41183"
                           zFract="0.88189904"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3476"
                           xFract="0.67838034"
                           y3="3.66748"
                           yFract="0.82909576"
                           z3="5.24748"
                           zFract="0.62437314"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.392">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36457"
                           xFract="0.36151658"
                           y3="0.83481"
                           yFract="0.18872273"
                           z3="3.14024"
                           zFract="0.37364249"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06163"
                           xFract="0.14823571"
                           y3="1.41818"
                           yFract="0.32060361"
                           z3="1.01517"
                           zFract="0.12079034"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13897"
                           xFract="0.3042074"
                           y3="0.71855"
                           yFract="0.16244022"
                           z3="7.24924"
                           zFract="0.86255322"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03886"
                           xFract="0.15314349"
                           y3="1.42216"
                           yFract="0.32150336"
                           z3="5.12778"
                           zFract="0.6101306"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05178"
                           xFract="0.35673838"
                           y3="3.06636"
                           yFract="0.6932026"
                           z3="3.14434"
                           zFract="0.37413033"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27891"
                           xFract="0.15081241"
                           y3="3.54937"
                           yFract="0.80239539"
                           z3="1.06482"
                           zFract="0.12669796"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06994"
                           xFract="0.3282217"
                           y3="3.0249"
                           yFract="0.68382988"
                           z3="7.34594"
                           zFract="0.8740591"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22396"
                           xFract="0.17878323"
                           y3="3.70165"
                           yFract="0.83682085"
                           z3="5.21508"
                           zFract="0.62051802"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91895"
                           xFract="0.8494852"
                           y3="0.72752"
                           yFract="0.16446762"
                           z3="3.13744"
                           zFract="0.37330934"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51637"
                           xFract="0.6459807"
                           y3="1.35647"
                           yFract="0.30665263"
                           z3="0.98538"
                           zFract="0.11724576"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73055"
                           xFract="0.82019952"
                           y3="0.79475"
                           yFract="0.17966613"
                           z3="7.43519"
                           zFract="0.88467854"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62203"
                           xFract="0.68452493"
                           y3="1.51446"
                           yFract="0.34236893"
                           z3="5.32256"
                           zFract="0.63330656"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64021"
                           xFract="0.85883915"
                           y3="3.02512"
                           yFract="0.6838792"
                           z3="3.25117"
                           zFract="0.38684154"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33744"
                           xFract="0.66899431"
                           y3="3.60204"
                           yFract="0.81430194"
                           z3="1.1452"
                           zFract="0.136262"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43274"
                           xFract="0.81155627"
                           y3="2.96616"
                           yFract="0.67055033"
                           z3="7.41513"
                           zFract="0.88229169"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35083"
                           xFract="0.67876177"
                           y3="3.66526"
                           yFract="0.82859389"
                           z3="5.2405"
                           zFract="0.62354262"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.393">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37288"
                           xFract="0.36434957"
                           y3="0.84548"
                           yFract="0.19113486"
                           z3="3.14264"
                           zFract="0.37392806"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05726"
                           xFract="0.14917717"
                           y3="1.41894"
                           yFract="0.32077542"
                           z3="1.02318"
                           zFract="0.12174341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14161"
                           xFract="0.30423822"
                           y3="0.71425"
                           yFract="0.16146814"
                           z3="7.24673"
                           zFract="0.86225456"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03628"
                           xFract="0.15371303"
                           y3="1.42273"
                           yFract="0.32163221"
                           z3="5.12858"
                           zFract="0.61022579"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04489"
                           xFract="0.35598853"
                           y3="3.07166"
                           yFract="0.69440075"
                           z3="3.14512"
                           zFract="0.37422314"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27761"
                           xFract="0.15105901"
                           y3="3.5493"
                           yFract="0.80237956"
                           z3="1.05773"
                           zFract="0.12585435"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06774"
                           xFract="0.32815733"
                           y3="3.02052"
                           yFract="0.68283971"
                           z3="7.33642"
                           zFract="0.87292636"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22027"
                           xFract="0.17855617"
                           y3="3.69325"
                           yFract="0.83492189"
                           z3="5.20536"
                           zFract="0.61936148"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91506"
                           xFract="0.84947415"
                           y3="0.73416"
                           yFract="0.16596871"
                           z3="3.13905"
                           zFract="0.3735009"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5087"
                           xFract="0.644357"
                           y3="1.35539"
                           yFract="0.30640848"
                           z3="0.99283"
                           zFract="0.11813221"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73607"
                           xFract="0.82157976"
                           y3="0.7974"
                           yFract="0.18026521"
                           z3="7.4419"
                           zFract="0.88547693"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61704"
                           xFract="0.68295683"
                           y3="1.50923"
                           yFract="0.3411866"
                           z3="5.32236"
                           zFract="0.63328276"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63702"
                           xFract="0.85800098"
                           y3="3.02323"
                           yFract="0.68345194"
                           z3="3.25368"
                           zFract="0.38714019"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33277"
                           xFract="0.66778161"
                           y3="3.5994"
                           yFract="0.81370512"
                           z3="1.1474"
                           zFract="0.13652377"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43088"
                           xFract="0.81159113"
                           y3="2.96969"
                           yFract="0.67134835"
                           z3="7.41814"
                           zFract="0.88264984"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35339"
                           xFract="0.67901882"
                           y3="3.6631"
                           yFract="0.82810558"
                           z3="5.23406"
                           zFract="0.62277636"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.394">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38101"
                           xFract="0.3671462"
                           y3="0.85614"
                           yFract="0.19354474"
                           z3="3.14493"
                           zFract="0.37420054"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05215"
                           xFract="0.15025786"
                           y3="1.41965"
                           yFract="0.32093593"
                           z3="1.03139"
                           zFract="0.12272028"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14438"
                           xFract="0.30433292"
                           y3="0.71029"
                           yFract="0.16057291"
                           z3="7.24471"
                           zFract="0.86201421"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03305"
                           xFract="0.15448443"
                           y3="1.42396"
                           yFract="0.32191028"
                           z3="5.13023"
                           zFract="0.61042211"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03793"
                           xFract="0.35514247"
                           y3="3.07623"
                           yFract="0.69543388"
                           z3="3.14599"
                           zFract="0.37432666"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27641"
                           xFract="0.15135725"
                           y3="3.54986"
                           yFract="0.80250616"
                           z3="1.05063"
                           zFract="0.12500956"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06546"
                           xFract="0.32805889"
                           y3="3.0157"
                           yFract="0.68175006"
                           z3="7.32678"
                           zFract="0.87177934"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21633"
                           xFract="0.17839389"
                           y3="3.68499"
                           yFract="0.83305457"
                           z3="5.19611"
                           zFract="0.61826087"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91076"
                           xFract="0.84945405"
                           y3="0.74143"
                           yFract="0.16761222"
                           z3="3.14041"
                           zFract="0.37366272"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50073"
                           xFract="0.64269038"
                           y3="1.35445"
                           yFract="0.30619598"
                           z3="1.00096"
                           zFract="0.11909956"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7419"
                           xFract="0.82297887"
                           y3="0.79968"
                           yFract="0.18078064"
                           z3="7.44771"
                           zFract="0.88616824"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61167"
                           xFract="0.68127024"
                           y3="1.50361"
                           yFract="0.33991611"
                           z3="5.3219"
                           zFract="0.63322803"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63387"
                           xFract="0.85711073"
                           y3="3.02081"
                           yFract="0.68290486"
                           z3="3.25532"
                           zFract="0.38733533"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32771"
                           xFract="0.66649482"
                           y3="3.59678"
                           yFract="0.81311283"
                           z3="1.1491"
                           zFract="0.13672604"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42927"
                           xFract="0.81167154"
                           y3="2.97319"
                           yFract="0.67213958"
                           z3="7.42081"
                           zFract="0.88296753"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35529"
                           xFract="0.67915682"
                           y3="3.66103"
                           yFract="0.82763762"
                           z3="5.2282"
                           zFract="0.6220791"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.395">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38887"
                           xFract="0.36987979"
                           y3="0.86671"
                           yFract="0.19593426"
                           z3="3.14713"
                           zFract="0.3744623"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04635"
                           xFract="0.15146346"
                           y3="1.42027"
                           yFract="0.32107609"
                           z3="1.03978"
                           zFract="0.12371857"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14733"
                           xFract="0.30449677"
                           y3="0.70663"
                           yFract="0.1597455"
                           z3="7.24318"
                           zFract="0.86183217"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02917"
                           xFract="0.1554509"
                           y3="1.42579"
                           yFract="0.32232398"
                           z3="5.13274"
                           zFract="0.61072077"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03093"
                           xFract="0.3542038"
                           y3="3.08005"
                           yFract="0.69629745"
                           z3="3.14691"
                           zFract="0.37443613"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27534"
                           xFract="0.15169898"
                           y3="3.55103"
                           yFract="0.80277066"
                           z3="1.04355"
                           zFract="0.12416714"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06309"
                           xFract="0.3279272"
                           y3="3.01043"
                           yFract="0.68055869"
                           z3="7.31703"
                           zFract="0.87061923"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21218"
                           xFract="0.17829307"
                           y3="3.67691"
                           yFract="0.83122795"
                           z3="5.1874"
                           zFract="0.6172245"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90611"
                           xFract="0.84943212"
                           y3="0.74929"
                           yFract="0.1693891"
                           z3="3.14153"
                           zFract="0.37379599"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49255"
                           xFract="0.64099961"
                           y3="1.35366"
                           yFract="0.30601739"
                           z3="1.00968"
                           zFract="0.12013711"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74798"
                           xFract="0.82438511"
                           y3="0.80159"
                           yFract="0.18121243"
                           z3="7.45265"
                           zFract="0.88675602"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60598"
                           xFract="0.6794758"
                           y3="1.49759"
                           yFract="0.33855519"
                           z3="5.32121"
                           zFract="0.63314593"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63075"
                           xFract="0.85617662"
                           y3="3.01795"
                           yFract="0.68225831"
                           z3="3.25602"
                           zFract="0.38741862"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32227"
                           xFract="0.66514041"
                           y3="3.59422"
                           yFract="0.8125341"
                           z3="1.15028"
                           zFract="0.13686645"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42793"
                           xFract="0.81179351"
                           y3="2.97659"
                           yFract="0.67290821"
                           z3="7.42313"
                           zFract="0.88324358"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35655"
                           xFract="0.67918083"
                           y3="3.65906"
                           yFract="0.82719227"
                           z3="5.22295"
                           zFract="0.62145443"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.396">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3963"
                           xFract="0.37251224"
                           y3="0.87713"
                           yFract="0.19828988"
                           z3="3.14928"
                           zFract="0.37471812"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03992"
                           xFract="0.15278224"
                           y3="1.4208"
                           yFract="0.32119591"
                           z3="1.04831"
                           zFract="0.12473351"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15047"
                           xFract="0.30473172"
                           y3="0.70327"
                           yFract="0.15898592"
                           z3="7.24215"
                           zFract="0.86170961"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02468"
                           xFract="0.15659671"
                           y3="1.42815"
                           yFract="0.3228575"
                           z3="5.1361"
                           zFract="0.61112056"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02392"
                           xFract="0.35318178"
                           y3="3.08315"
                           yFract="0.69699826"
                           z3="3.14782"
                           zFract="0.3745444"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27442"
                           xFract="0.1520769"
                           y3="3.55278"
                           yFract="0.80316627"
                           z3="1.03647"
                           zFract="0.12332473"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06062"
                           xFract="0.32776649"
                           y3="3.00473"
                           yFract="0.67927011"
                           z3="7.30719"
                           zFract="0.86944842"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20787"
                           xFract="0.17824843"
                           y3="3.66905"
                           yFract="0.82945107"
                           z3="5.17929"
                           zFract="0.61625953"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90118"
                           xFract="0.84941641"
                           y3="0.75769"
                           yFract="0.17128807"
                           z3="3.14243"
                           zFract="0.37390307"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48427"
                           xFract="0.63930847"
                           y3="1.35304"
                           yFract="0.30587723"
                           z3="1.01889"
                           zFract="0.12123296"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75427"
                           xFract="0.82579402"
                           y3="0.80316"
                           yFract="0.18156735"
                           z3="7.45677"
                           zFract="0.88724624"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60003"
                           xFract="0.67758636"
                           y3="1.49118"
                           yFract="0.3371061"
                           z3="5.32036"
                           zFract="0.63304479"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62766"
                           xFract="0.85520996"
                           y3="3.01475"
                           yFract="0.68153489"
                           z3="3.25571"
                           zFract="0.38738173"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31648"
                           xFract="0.66373105"
                           y3="3.59178"
                           yFract="0.81198249"
                           z3="1.15097"
                           zFract="0.13694855"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42687"
                           xFract="0.81195673"
                           y3="2.97987"
                           yFract="0.67364971"
                           z3="7.42507"
                           zFract="0.88347441"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35718"
                           xFract="0.67909732"
                           y3="3.65723"
                           yFract="0.82677857"
                           z3="5.21835"
                           zFract="0.6209071"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.397">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.4032"
                           xFract="0.37501606"
                           y3="0.88733"
                           yFract="0.20059576"
                           z3="3.15144"
                           zFract="0.37497513"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03294"
                           xFract="0.15419399"
                           y3="1.4212"
                           yFract="0.32128633"
                           z3="1.05697"
                           zFract="0.12576392"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15384"
                           xFract="0.30504449"
                           y3="0.7002"
                           yFract="0.15829189"
                           z3="7.24164"
                           zFract="0.86164893"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0196"
                           xFract="0.15791229"
                           y3="1.43099"
                           yFract="0.32349952"
                           z3="5.14028"
                           zFract="0.61161791"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01694"
                           xFract="0.35208539"
                           y3="3.08554"
                           yFract="0.69753856"
                           z3="3.14867"
                           zFract="0.37464554"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27368"
                           xFract="0.15248063"
                           y3="3.55507"
                           yFract="0.80368397"
                           z3="1.02941"
                           zFract="0.12248469"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05805"
                           xFract="0.32758014"
                           y3="2.99863"
                           yFract="0.6778911"
                           z3="7.29728"
                           zFract="0.86826927"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20348"
                           xFract="0.17824772"
                           y3="3.66144"
                           yFract="0.8277307"
                           z3="5.17185"
                           zFract="0.61537428"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89603"
                           xFract="0.84941527"
                           y3="0.7666"
                           yFract="0.17330232"
                           z3="3.14313"
                           zFract="0.37398636"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47601"
                           xFract="0.63764272"
                           y3="1.35261"
                           yFract="0.30578002"
                           z3="1.02848"
                           zFract="0.12237403"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7607"
                           xFract="0.82719192"
                           y3="0.80439"
                           yFract="0.18184541"
                           z3="7.46011"
                           zFract="0.88764365"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59388"
                           xFract="0.67561369"
                           y3="1.48438"
                           yFract="0.33556884"
                           z3="5.3194"
                           zFract="0.63293057"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6246"
                           xFract="0.85422317"
                           y3="3.01132"
                           yFract="0.68075948"
                           z3="3.25432"
                           zFract="0.38721634"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31037"
                           xFract="0.66227825"
                           y3="3.58951"
                           yFract="0.81146932"
                           z3="1.15117"
                           zFract="0.13697234"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4261"
                           xFract="0.81215638"
                           y3="2.98297"
                           yFract="0.67435052"
                           z3="7.42661"
                           zFract="0.88365765"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35722"
                           xFract="0.67891864"
                           y3="3.65558"
                           yFract="0.82640556"
                           z3="5.21442"
                           zFract="0.62043949"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.398">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40941"
                           xFract="0.37735089"
                           y3="0.89723"
                           yFract="0.20283382"
                           z3="3.15364"
                           zFract="0.3752369"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02551"
                           xFract="0.15568028"
                           y3="1.42148"
                           yFract="0.32134963"
                           z3="1.06572"
                           zFract="0.12680505"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15747"
                           xFract="0.30543754"
                           y3="0.69739"
                           yFract="0.15765664"
                           z3="7.24166"
                           zFract="0.86165131"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01398"
                           xFract="0.15937993"
                           y3="1.43424"
                           yFract="0.32423424"
                           z3="5.14525"
                           zFract="0.61220927"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01002"
                           xFract="0.35091936"
                           y3="3.08721"
                           yFract="0.6979161"
                           z3="3.14941"
                           zFract="0.37473359"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27314"
                           xFract="0.15290171"
                           y3="3.55786"
                           yFract="0.80431469"
                           z3="1.02238"
                           zFract="0.12164822"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05539"
                           xFract="0.32736732"
                           y3="2.99214"
                           yFract="0.67642392"
                           z3="7.28733"
                           zFract="0.86708537"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19908"
                           xFract="0.17828062"
                           y3="3.65411"
                           yFract="0.82607362"
                           z3="5.16513"
                           zFract="0.6145747"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89074"
                           xFract="0.84943645"
                           y3="0.77595"
                           yFract="0.17541605"
                           z3="3.14366"
                           zFract="0.37404942"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46788"
                           xFract="0.63602617"
                           y3="1.35239"
                           yFract="0.30573029"
                           z3="1.03834"
                           zFract="0.12354723"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76723"
                           xFract="0.82857322"
                           y3="0.8053"
                           yFract="0.18205113"
                           z3="7.46271"
                           zFract="0.88795302"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58761"
                           xFract="0.67357683"
                           y3="1.47722"
                           yFract="0.33395021"
                           z3="5.31836"
                           zFract="0.63280682"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62156"
                           xFract="0.85322786"
                           y3="3.00778"
                           yFract="0.67995921"
                           z3="3.25182"
                           zFract="0.38691888"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30395"
                           xFract="0.66078849"
                           y3="3.58745"
                           yFract="0.81100362"
                           z3="1.15087"
                           zFract="0.13693665"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42564"
                           xFract="0.81239299"
                           y3="2.98586"
                           yFract="0.67500385"
                           z3="7.42772"
                           zFract="0.88378972"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35671"
                           xFract="0.6786549"
                           y3="3.65413"
                           yFract="0.82607776"
                           z3="5.21118"
                           zFract="0.62005397"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.399">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41481"
                           xFract="0.37948191"
                           y3="0.90673"
                           yFract="0.20498146"
                           z3="3.15596"
                           zFract="0.37551294"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01773"
                           xFract="0.15721815"
                           y3="1.42161"
                           yFract="0.32137902"
                           z3="1.07452"
                           zFract="0.12785212"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1614"
                           xFract="0.30591872"
                           y3="0.69484"
                           yFract="0.15708017"
                           z3="7.24223"
                           zFract="0.86171913"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00787"
                           xFract="0.16097967"
                           y3="1.43781"
                           yFract="0.3250413"
                           z3="5.1510"
                           zFract="0.61289344"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00321"
                           xFract="0.34969913"
                           y3="3.08821"
                           yFract="0.69814217"
                           z3="3.14997"
                           zFract="0.37480022"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27283"
                           xFract="0.15333089"
                           y3="3.56112"
                           yFract="0.80505167"
                           z3="1.01537"
                           zFract="0.12081414"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05264"
                           xFract="0.32713144"
                           y3="2.98529"
                           yFract="0.67487536"
                           z3="7.27739"
                           zFract="0.86590265"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19475"
                           xFract="0.17833824"
                           y3="3.64712"
                           yFract="0.82449342"
                           z3="5.1592"
                           zFract="0.61386912"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8854"
                           xFract="0.84949193"
                           y3="0.78569"
                           yFract="0.17761794"
                           z3="3.14405"
                           zFract="0.37409583"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46005"
                           xFract="0.6344966"
                           y3="1.35242"
                           yFract="0.30573707"
                           z3="1.04833"
                           zFract="0.12473589"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77379"
                           xFract="0.82992423"
                           y3="0.80589"
                           yFract="0.18218451"
                           z3="7.46462"
                           zFract="0.88818028"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58129"
                           xFract="0.67149175"
                           y3="1.46972"
                           yFract="0.3322547"
                           z3="5.31729"
                           zFract="0.63267951"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61855"
                           xFract="0.85223842"
                           y3="3.00424"
                           yFract="0.67915893"
                           z3="3.24817"
                           zFract="0.38648458"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29725"
                           xFract="0.65927557"
                           y3="3.58567"
                           yFract="0.81060123"
                           z3="1.15008"
                           zFract="0.13684265"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42551"
                           xFract="0.81266256"
                           y3="2.98847"
                           yFract="0.67559388"
                           z3="7.4284"
                           zFract="0.88387063"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3557"
                           xFract="0.67832152"
                           y3="3.65293"
                           yFract="0.82580648"
                           z3="5.20861"
                           zFract="0.61974818"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.400">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41923"
                           xFract="0.38136569"
                           y3="0.91574"
                           yFract="0.20701832"
                           z3="3.15846"
                           zFract="0.37581041"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00969"
                           xFract="0.15878882"
                           y3="1.42158"
                           yFract="0.32137223"
                           z3="1.08332"
                           zFract="0.12889919"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16567"
                           xFract="0.30649247"
                           y3="0.69252"
                           yFract="0.1565557"
                           z3="7.24338"
                           zFract="0.86185596"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00129"
                           xFract="0.16269969"
                           y3="1.44163"
                           yFract="0.32590487"
                           z3="5.15749"
                           zFract="0.61366565"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00345"
                           xFract="0.34843254"
                           y3="3.08854"
                           yFract="0.69821677"
                           z3="3.15029"
                           zFract="0.3748383"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27276"
                           xFract="0.15375943"
                           y3="3.56479"
                           yFract="0.80588134"
                           z3="1.0084"
                           zFract="0.11998481"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04979"
                           xFract="0.3268767"
                           y3="2.9781"
                           yFract="0.67324994"
                           z3="7.26749"
                           zFract="0.8647247"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1906"
                           xFract="0.17840019"
                           y3="3.64048"
                           yFract="0.82299233"
                           z3="5.15409"
                           zFract="0.6132611"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88006"
                           xFract="0.84958359"
                           y3="0.79575"
                           yFract="0.17989218"
                           z3="3.14435"
                           zFract="0.37413152"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45263"
                           xFract="0.6330767"
                           y3="1.35271"
                           yFract="0.30580263"
                           z3="1.05834"
                           zFract="0.12592693"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78034"
                           xFract="0.83123936"
                           y3="0.80618"
                           yFract="0.18225007"
                           z3="7.4659"
                           zFract="0.88833258"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57499"
                           xFract="0.66937442"
                           y3="1.4619"
                           yFract="0.33048686"
                           z3="5.31622"
                           zFract="0.63255219"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61555"
                           xFract="0.8512679"
                           y3="3.00085"
                           yFract="0.67839256"
                           z3="3.24335"
                           zFract="0.38591107"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29028"
                           xFract="0.65774708"
                           y3="3.58422"
                           yFract="0.81027343"
                           z3="1.14879"
                           zFract="0.13668916"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42572"
                           xFract="0.81296478"
                           y3="2.99078"
                           yFract="0.6761161"
                           z3="7.4286"
                           zFract="0.88389443"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35423"
                           xFract="0.6779286"
                           y3="3.6520"
                           yFract="0.82559624"
                           z3="5.20672"
                           zFract="0.6195233"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.401">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42254"
                           xFract="0.3829632"
                           y3="0.92414"
                           yFract="0.20891728"
                           z3="3.1612"
                           zFract="0.37613643"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00151"
                           xFract="0.16036544"
                           y3="1.42136"
                           yFract="0.3213225"
                           z3="1.0921"
                           zFract="0.12994388"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17032"
                           xFract="0.30716547"
                           y3="0.69042"
                           yFract="0.15608096"
                           z3="7.24514"
                           zFract="0.86206538"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00568"
                           xFract="0.16451528"
                           y3="1.44562"
                           yFract="0.32680688"
                           z3="5.16467"
                           zFract="0.61451997"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00991"
                           xFract="0.34713389"
                           y3="3.08824"
                           yFract="0.69814895"
                           z3="3.15032"
                           zFract="0.37484187"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27295"
                           xFract="0.15417776"
                           y3="3.56882"
                           yFract="0.80679239"
                           z3="1.00146"
                           zFract="0.11915905"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04686"
                           xFract="0.32660259"
                           y3="2.9706"
                           yFract="0.67155444"
                           z3="7.25768"
                           zFract="0.86355745"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18673"
                           xFract="0.17844914"
                           y3="3.63421"
                           yFract="0.82157489"
                           z3="5.14986"
                           zFract="0.61275779"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87482"
                           xFract="0.84972307"
                           y3="0.80606"
                           yFract="0.18222293"
                           z3="3.14459"
                           zFract="0.37416008"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44578"
                           xFract="0.63180342"
                           y3="1.35331"
                           yFract="0.30593827"
                           z3="1.06823"
                           zFract="0.1271037"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78683"
                           xFract="0.83250771"
                           y3="0.80616"
                           yFract="0.18224555"
                           z3="7.4666"
                           zFract="0.88841587"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5688"
                           xFract="0.66724697"
                           y3="1.4538"
                           yFract="0.32865572"
                           z3="5.3152"
                           zFract="0.63243083"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61257"
                           xFract="0.85033294"
                           y3="2.99774"
                           yFract="0.6776895"
                           z3="3.23735"
                           zFract="0.38519716"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28309"
                           xFract="0.65621961"
                           y3="3.58316"
                           yFract="0.8100338"
                           z3="1.14699"
                           zFract="0.13647498"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42629"
                           xFract="0.81329566"
                           y3="2.99272"
                           yFract="0.67655467"
                           z3="7.42832"
                           zFract="0.88386111"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35238"
                           xFract="0.67749746"
                           y3="3.65139"
                           yFract="0.82545834"
                           z3="5.20549"
                           zFract="0.61937695"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.402">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42459"
                           xFract="0.38423491"
                           y3="0.93184"
                           yFract="0.210658"
                           z3="3.16426"
                           zFract="0.37650052"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00671"
                           xFract="0.16192953"
                           y3="1.42096"
                           yFract="0.32123207"
                           z3="1.1008"
                           zFract="0.13097905"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17538"
                           xFract="0.30794022"
                           y3="0.68851"
                           yFract="0.15564917"
                           z3="7.24754"
                           zFract="0.86235094"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01299"
                           xFract="0.16640535"
                           y3="1.44968"
                           yFract="0.32772471"
                           z3="5.1725"
                           zFract="0.61545162"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01613"
                           xFract="0.34581328"
                           y3="3.08733"
                           yFract="0.69794323"
                           z3="3.1500"
                           zFract="0.37480379"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27342"
                           xFract="0.15457743"
                           y3="3.57317"
                           yFract="0.80777578"
                           z3="0.99456"
                           zFract="0.11833805"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04383"
                           xFract="0.3263164"
                           y3="2.96282"
                           yFract="0.66979564"
                           z3="7.24802"
                           zFract="0.86240806"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18325"
                           xFract="0.17846808"
                           y3="3.62835"
                           yFract="0.82025014"
                           z3="5.14653"
                           zFract="0.61236157"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86974"
                           xFract="0.84991536"
                           y3="0.81656"
                           yFract="0.18459663"
                           z3="3.14483"
                           zFract="0.37418864"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43965"
                           xFract="0.63070841"
                           y3="1.35424"
                           yFract="0.30614852"
                           z3="1.07787"
                           zFract="0.12825072"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7932"
                           xFract="0.83372092"
                           y3="0.80586"
                           yFract="0.18217773"
                           z3="7.46676"
                           zFract="0.88843491"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56279"
                           xFract="0.66512764"
                           y3="1.44546"
                           yFract="0.32677032"
                           z3="5.31425"
                           zFract="0.63231779"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60959"
                           xFract="0.84944546"
                           y3="2.99505"
                           yFract="0.67708138"
                           z3="3.23018"
                           zFract="0.38434403"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27568"
                           xFract="0.65469993"
                           y3="3.58255"
                           yFract="0.8098959"
                           z3="1.14466"
                           zFract="0.13619775"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42725"
                           xFract="0.81365768"
                           y3="2.99426"
                           yFract="0.67690281"
                           z3="7.42753"
                           zFract="0.88376711"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3502"
                           xFract="0.67704014"
                           y3="3.65112"
                           yFract="0.8253973"
                           z3="5.2049"
                           zFract="0.61930675"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.403">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42524"
                           xFract="0.38513983"
                           y3="0.93872"
                           yFract="0.21221334"
                           z3="3.1677"
                           zFract="0.37690983"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01484"
                           xFract="0.1634534"
                           y3="1.42036"
                           yFract="0.32109643"
                           z3="1.10939"
                           zFract="0.13200114"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18089"
                           xFract="0.30882116"
                           y3="0.68676"
                           yFract="0.15525355"
                           z3="7.25061"
                           zFract="0.86271623"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02057"
                           xFract="0.16834827"
                           y3="1.45374"
                           yFract="0.32864254"
                           z3="5.18093"
                           zFract="0.61645467"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02207"
                           xFract="0.34448419"
                           y3="3.08586"
                           yFract="0.69761091"
                           z3="3.14929"
                           zFract="0.37471931"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27417"
                           xFract="0.15495281"
                           y3="3.57779"
                           yFract="0.80882021"
                           z3="0.98769"
                           zFract="0.11752062"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04072"
                           xFract="0.32601875"
                           y3="2.9548"
                           yFract="0.66798258"
                           z3="7.23857"
                           zFract="0.86128364"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18027"
                           xFract="0.17843321"
                           y3="3.62288"
                           yFract="0.81901355"
                           z3="5.14413"
                           zFract="0.61207601"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86489"
                           xFract="0.85016398"
                           y3="0.82716"
                           yFract="0.18699294"
                           z3="3.14512"
                           zFract="0.37422314"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43438"
                           xFract="0.62982473"
                           y3="1.35555"
                           yFract="0.30644466"
                           z3="1.08713"
                           zFract="0.12935252"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79942"
                           xFract="0.83487085"
                           y3="0.80526"
                           yFract="0.18204209"
                           z3="7.46643"
                           zFract="0.88839564"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55705"
                           xFract="0.66303856"
                           y3="1.43692"
                           yFract="0.32483971"
                           z3="5.3134"
                           zFract="0.63221665"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60661"
                           xFract="0.84862241"
                           y3="2.99293"
                           yFract="0.67660211"
                           z3="3.22185"
                           zFract="0.38335289"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26807"
                           xFract="0.65319762"
                           y3="3.58244"
                           yFract="0.80987103"
                           z3="1.1418"
                           zFract="0.13585745"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42862"
                           xFract="0.81405023"
                           y3="2.99536"
                           yFract="0.67715148"
                           z3="7.42622"
                           zFract="0.88361124"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34778"
                           xFract="0.67657766"
                           y3="3.65122"
                           yFract="0.82541991"
                           z3="5.20491"
                           zFract="0.61930794"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.404">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42436"
                           xFract="0.38564236"
                           y3="0.94469"
                           yFract="0.21356296"
                           z3="3.17161"
                           zFract="0.37737506"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02276"
                           xFract="0.16491242"
                           y3="1.41955"
                           yFract="0.32091331"
                           z3="1.11781"
                           zFract="0.13300299"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1869"
                           xFract="0.30981695"
                           y3="0.68516"
                           yFract="0.15489184"
                           z3="7.2544"
                           zFract="0.86316718"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02838"
                           xFract="0.17032492"
                           y3="1.4577"
                           yFract="0.32953777"
                           z3="5.18991"
                           zFract="0.61752316"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02768"
                           xFract="0.3431598"
                           y3="3.08386"
                           yFract="0.69715878"
                           z3="3.14813"
                           zFract="0.37458129"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27522"
                           xFract="0.15529433"
                           y3="3.58263"
                           yFract="0.80991437"
                           z3="0.98087"
                           zFract="0.11670914"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03751"
                           xFract="0.32571581"
                           y3="2.94656"
                           yFract="0.66611979"
                           z3="7.22943"
                           zFract="0.86019612"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17791"
                           xFract="0.1783233"
                           y3="3.61782"
                           yFract="0.81786965"
                           z3="5.14268"
                           zFract="0.61190348"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86034"
                           xFract="0.85047473"
                           y3="0.83779"
                           yFract="0.18939603"
                           z3="3.1455"
                           zFract="0.37426836"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43011"
                           xFract="0.62918091"
                           y3="1.35725"
                           yFract="0.30682898"
                           z3="1.09589"
                           zFract="0.13039483"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80544"
                           xFract="0.83594885"
                           y3="0.80437"
                           yFract="0.18184089"
                           z3="7.46566"
                           zFract="0.88830402"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55166"
                           xFract="0.66100105"
                           y3="1.42823"
                           yFract="0.32287519"
                           z3="5.3127"
                           zFract="0.63213337"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60361"
                           xFract="0.84787682"
                           y3="2.99153"
                           yFract="0.67628562"
                           z3="3.21238"
                           zFract="0.3822261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2603"
                           xFract="0.65172953"
                           y3="3.58291"
                           yFract="0.80997729"
                           z3="1.13838"
                           zFract="0.13545052"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4304"
                           xFract="0.81446767"
                           y3="2.99597"
                           yFract="0.67728938"
                           z3="7.42435"
                           zFract="0.88338874"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34519"
                           xFract="0.6761271"
                           y3="3.65172"
                           yFract="0.82553294"
                           z3="5.20549"
                           zFract="0.61937695"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.405">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42184"
                           xFract="0.38570737"
                           y3="0.94963"
                           yFract="0.21467973"
                           z3="3.17603"
                           zFract="0.37790098"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03036"
                           xFract="0.16628505"
                           y3="1.41853"
                           yFract="0.32068272"
                           z3="1.12601"
                           zFract="0.13397867"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19345"
                           xFract="0.31093201"
                           y3="0.68368"
                           yFract="0.15455726"
                           z3="7.25893"
                           zFract="0.86370618"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03633"
                           xFract="0.17230864"
                           y3="1.46148"
                           yFract="0.3303923"
                           z3="5.19939"
                           zFract="0.61865114"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03292"
                           xFract="0.34185359"
                           y3="3.08138"
                           yFract="0.69659813"
                           z3="3.1465"
                           zFract="0.37438734"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27658"
                           xFract="0.15559436"
                           y3="3.58764"
                           yFract="0.81104697"
                           z3="0.97409"
                           zFract="0.11590242"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03422"
                           xFract="0.32541044"
                           y3="2.93816"
                           yFract="0.66422083"
                           z3="7.22066"
                           zFract="0.85915262"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17629"
                           xFract="0.17811599"
                           y3="3.61318"
                           yFract="0.8168207"
                           z3="5.14218"
                           zFract="0.61184399"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85614"
                           xFract="0.85084948"
                           y3="0.84838"
                           yFract="0.19179008"
                           z3="3.14604"
                           zFract="0.37433261"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42698"
                           xFract="0.62881114"
                           y3="1.3594"
                           yFract="0.30731502"
                           z3="1.10406"
                           zFract="0.13136694"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81125"
                           xFract="0.83695069"
                           y3="0.80317"
                           yFract="0.1815696"
                           z3="7.46448"
                           zFract="0.88816362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54671"
                           xFract="0.6590395"
                           y3="1.41945"
                           yFract="0.32089033"
                           z3="5.31214"
                           zFract="0.63206673"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60057"
                           xFract="0.84721948"
                           y3="2.99098"
                           yFract="0.67616129"
                           z3="3.20181"
                           zFract="0.38096842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25238"
                           xFract="0.65030103"
                           y3="3.58399"
                           yFract="0.81022144"
                           z3="1.13438"
                           zFract="0.13497458"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43263"
                           xFract="0.8149133"
                           y3="2.99605"
                           yFract="0.67730747"
                           z3="7.42191"
                           zFract="0.88309841"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3425"
                           xFract="0.67570445"
                           y3="3.65264"
                           yFract="0.82574092"
                           z3="5.20657"
                           zFract="0.61950545"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.406">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41758"
                           xFract="0.38530627"
                           y3="0.95346"
                           yFract="0.21554556"
                           z3="3.18103"
                           zFract="0.37849591"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03752"
                           xFract="0.16754667"
                           y3="1.41729"
                           yFract="0.3204024"
                           z3="1.13394"
                           zFract="0.13492223"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20057"
                           xFract="0.31217111"
                           y3="0.68231"
                           yFract="0.15424755"
                           z3="7.26426"
                           zFract="0.86434038"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04437"
                           xFract="0.17427833"
                           y3="1.46498"
                           yFract="0.33118353"
                           z3="5.20931"
                           zFract="0.61983147"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03776"
                           xFract="0.34057822"
                           y3="3.07848"
                           yFract="0.69594254"
                           z3="3.14437"
                           zFract="0.3741339"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27826"
                           xFract="0.15584531"
                           y3="3.59277"
                           yFract="0.81220669"
                           z3="0.96735"
                           zFract="0.11510046"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03082"
                           xFract="0.32511305"
                           y3="2.92964"
                           yFract="0.66229474"
                           z3="7.21237"
                           zFract="0.85816623"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17553"
                           xFract="0.17778552"
                           y3="3.60894"
                           yFract="0.81586218"
                           z3="5.14264"
                           zFract="0.61189872"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85233"
                           xFract="0.85128702"
                           y3="0.85885"
                           yFract="0.19415701"
                           z3="3.1468"
                           zFract="0.37442304"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42511"
                           xFract="0.62874231"
                           y3="1.36203"
                           yFract="0.30790958"
                           z3="1.11152"
                           zFract="0.13225457"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81681"
                           xFract="0.83786854"
                           y3="0.80166"
                           yFract="0.18122824"
                           z3="7.46292"
                           zFract="0.887978"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54229"
                           xFract="0.65717607"
                           y3="1.41062"
                           yFract="0.31889415"
                           z3="5.31177"
                           zFract="0.63202271"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59747"
                           xFract="0.8466623"
                           y3="2.99142"
                           yFract="0.67626076"
                           z3="3.19015"
                           zFract="0.37958105"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24433"
                           xFract="0.64892394"
                           y3="3.58575"
                           yFract="0.81061932"
                           z3="1.12976"
                           zFract="0.13442487"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43532"
                           xFract="0.81538569"
                           y3="2.99557"
                           yFract="0.67719896"
                           z3="7.41887"
                           zFract="0.8827367"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33978"
                           xFract="0.67532678"
                           y3="3.65401"
                           yFract="0.82605063"
                           z3="5.20812"
                           zFract="0.61968988"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.407">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41151"
                           xFract="0.38441403"
                           y3="0.95608"
                           yFract="0.21613786"
                           z3="3.18665"
                           zFract="0.3791646"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04412"
                           xFract="0.16867266"
                           y3="1.41582"
                           yFract="0.32007008"
                           z3="1.14153"
                           zFract="0.13582532"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2083"
                           xFract="0.31353641"
                           y3="0.6810"
                           yFract="0.1539514"
                           z3="7.27043"
                           zFract="0.86507452"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05243"
                           xFract="0.17621124"
                           y3="1.46812"
                           yFract="0.33189338"
                           z3="5.21961"
                           zFract="0.62105702"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04215"
                           xFract="0.33934913"
                           y3="3.07521"
                           yFract="0.6952033"
                           z3="3.14173"
                           zFract="0.37381978"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28025"
                           xFract="0.15604235"
                           y3="3.59796"
                           yFract="0.81337998"
                           z3="0.96067"
                           zFract="0.11430564"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02732"
                           xFract="0.32482732"
                           y3="2.92105"
                           yFract="0.66035282"
                           z3="7.20466"
                           zFract="0.85724885"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17572"
                           xFract="0.17731427"
                           y3="3.6051"
                           yFract="0.81499408"
                           z3="5.14404"
                           zFract="0.6120653"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84893"
                           xFract="0.85178109"
                           y3="0.86911"
                           yFract="0.19647645"
                           z3="3.14782"
                           zFract="0.3745444"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42462"
                           xFract="0.6290013"
                           y3="1.36517"
                           yFract="0.30861943"
                           z3="1.11821"
                           zFract="0.13305059"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82211"
                           xFract="0.83869706"
                           y3="0.79981"
                           yFract="0.18081002"
                           z3="7.46101"
                           zFract="0.88775074"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53849"
                           xFract="0.65543515"
                           y3="1.4018"
                           yFract="0.31690024"
                           z3="5.31159"
                           zFract="0.63200129"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59428"
                           xFract="0.84621183"
                           y3="2.99296"
                           yFract="0.6766089"
                           z3="3.17747"
                           zFract="0.37807232"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23617"
                           xFract="0.6476067"
                           y3="3.58823"
                           yFract="0.81117997"
                           z3="1.1245"
                           zFract="0.133799"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43849"
                           xFract="0.81588424"
                           y3="2.99449"
                           yFract="0.6769548"
                           z3="7.41521"
                           zFract="0.88230121"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33712"
                           xFract="0.67501286"
                           y3="3.65584"
                           yFract="0.82646434"
                           z3="5.21006"
                           zFract="0.61992071"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.408">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40357"
                           xFract="0.38301101"
                           y3="0.95742"
                           yFract="0.21644079"
                           z3="3.19292"
                           zFract="0.37991064"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05005"
                           xFract="0.16964261"
                           y3="1.41413"
                           yFract="0.31968803"
                           z3="1.14873"
                           zFract="0.13668202"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21668"
                           xFract="0.31503689"
                           y3="0.67976"
                           yFract="0.15367108"
                           z3="7.27746"
                           zFract="0.86591098"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06042"
                           xFract="0.17807845"
                           y3="1.4708"
                           yFract="0.33249924"
                           z3="5.23023"
                           zFract="0.62232065"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04607"
                           xFract="0.33817701"
                           y3="3.07163"
                           yFract="0.69439398"
                           z3="3.13858"
                           zFract="0.37344498"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28256"
                           xFract="0.15618127"
                           y3="3.60319"
                           yFract="0.81456231"
                           z3="0.95405"
                           zFract="0.11351795"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02371"
                           xFract="0.32456313"
                           y3="2.91246"
                           yFract="0.65841091"
                           z3="7.19765"
                           zFract="0.85641476"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17698"
                           xFract="0.17667763"
                           y3="3.60165"
                           yFract="0.81421415"
                           z3="5.14635"
                           zFract="0.61234016"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84597"
                           xFract="0.85232852"
                           y3="0.87908"
                           yFract="0.19873034"
                           z3="3.14917"
                           zFract="0.37470503"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42561"
                           xFract="0.62960995"
                           y3="1.36884"
                           yFract="0.3094491"
                           z3="1.12406"
                           zFract="0.13374665"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82713"
                           xFract="0.83943233"
                           y3="0.79762"
                           yFract="0.18031493"
                           z3="7.45879"
                           zFract="0.88748659"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53538"
                           xFract="0.65383837"
                           y3="1.39306"
                           yFract="0.31492442"
                           z3="5.31161"
                           zFract="0.63200367"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59097"
                           xFract="0.84587577"
                           y3="2.99572"
                           yFract="0.67723284"
                           z3="3.16379"
                           zFract="0.3764446"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22791"
                           xFract="0.64635579"
                           y3="3.59147"
                           yFract="0.81191243"
                           z3="1.11855"
                           zFract="0.13309104"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44217"
                           xFract="0.81641142"
                           y3="2.99278"
                           yFract="0.67656823"
                           z3="7.41091"
                           zFract="0.88178958"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33459"
                           xFract="0.67477751"
                           y3="3.65814"
                           yFract="0.82698429"
                           z3="5.21234"
                           zFract="0.620192"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.409">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39377"
                           xFract="0.38109237"
                           y3="0.95742"
                           yFract="0.21644079"
                           z3="3.19984"
                           zFract="0.38073402"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05521"
                           xFract="0.17043694"
                           y3="1.41222"
                           yFract="0.31925624"
                           z3="1.15546"
                           zFract="0.13748279"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22574"
                           xFract="0.31667388"
                           y3="0.67855"
                           yFract="0.15339753"
                           z3="7.2854"
                           zFract="0.86685573"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06828"
                           xFract="0.1798603"
                           y3="1.47295"
                           yFract="0.33298528"
                           z3="5.2411"
                           zFract="0.62361402"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0495"
                           xFract="0.33707709"
                           y3="3.06784"
                           yFract="0.69353719"
                           z3="3.13494"
                           zFract="0.37301187"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2852"
                           xFract="0.15625331"
                           y3="3.6084"
                           yFract="0.81574012"
                           z3="0.94751"
                           zFract="0.11273979"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0200"
                           xFract="0.32432417"
                           y3="2.90392"
                           yFract="0.65648029"
                           z3="7.19148"
                           zFract="0.85568062"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17941"
                           xFract="0.17585261"
                           y3="3.59856"
                           yFract="0.8135156"
                           z3="5.14955"
                           zFract="0.61272091"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84345"
                           xFract="0.85292028"
                           y3="0.88868"
                           yFract="0.20090058"
                           z3="3.15091"
                           zFract="0.37491207"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42816"
                           xFract="0.63058845"
                           y3="1.37308"
                           yFract="0.31040762"
                           z3="1.12901"
                           zFract="0.13433563"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83186"
                           xFract="0.84006675"
                           y3="0.79504"
                           yFract="0.17973168"
                           z3="7.45627"
                           zFract="0.88718675"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53307"
                           xFract="0.65241403"
                           y3="1.38446"
                           yFract="0.31298025"
                           z3="5.31183"
                           zFract="0.63202985"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58748"
                           xFract="0.84565255"
                           y3="2.99979"
                           yFract="0.67815294"
                           z3="3.14918"
                           zFract="0.37470622"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21959"
                           xFract="0.64518469"
                           y3="3.59552"
                           yFract="0.812828"
                           z3="1.11188"
                           zFract="0.13229741"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44638"
                           xFract="0.81696551"
                           y3="2.99039"
                           yFract="0.67602793"
                           z3="7.40594"
                           zFract="0.88119822"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33226"
                           xFract="0.67463671"
                           y3="3.66093"
                           yFract="0.82761502"
                           z3="5.21487"
                           zFract="0.62049303"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.410">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38213"
                           xFract="0.37865637"
                           y3="0.95603"
                           yFract="0.21612656"
                           z3="3.2074"
                           zFract="0.38163355"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05952"
                           xFract="0.17104225"
                           y3="1.41011"
                           yFract="0.31877924"
                           z3="1.16165"
                           zFract="0.13821931"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23549"
                           xFract="0.31844823"
                           y3="0.67736"
                           yFract="0.15312851"
                           z3="7.29426"
                           zFract="0.86790994"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07591"
                           xFract="0.18152704"
                           y3="1.47448"
                           yFract="0.33333116"
                           z3="5.25212"
                           zFract="0.62492523"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0524"
                           xFract="0.33606398"
                           y3="3.0639"
                           yFract="0.69264649"
                           z3="3.13084"
                           zFract="0.37252403"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28814"
                           xFract="0.15625984"
                           y3="3.61355"
                           yFract="0.81690436"
                           z3="0.9411"
                           zFract="0.11197709"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0162"
                           xFract="0.32411978"
                           y3="2.89553"
                           yFract="0.65458359"
                           z3="7.18629"
                           zFract="0.85506309"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18307"
                           xFract="0.17482521"
                           y3="3.59581"
                           yFract="0.81289392"
                           z3="5.1536"
                           zFract="0.6132028"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84133"
                           xFract="0.85353722"
                           y3="0.89781"
                           yFract="0.20296457"
                           z3="3.1531"
                           zFract="0.37517265"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43231"
                           xFract="0.63194576"
                           y3="1.3779"
                           yFract="0.31149726"
                           z3="1.13302"
                           zFract="0.13481276"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83628"
                           xFract="0.84059525"
                           y3="0.79206"
                           yFract="0.179058"
                           z3="7.45347"
                           zFract="0.88685359"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53162"
                           xFract="0.6511818"
                           y3="1.37607"
                           yFract="0.31108354"
                           z3="5.31227"
                           zFract="0.6320822"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58379"
                           xFract="0.84554502"
                           y3="3.00523"
                           yFract="0.67938274"
                           z3="3.13371"
                           zFract="0.37286552"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21122"
                           xFract="0.64409761"
                           y3="3.6004"
                           yFract="0.81393121"
                           z3="1.10445"
                           zFract="0.13141335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45114"
                           xFract="0.81755041"
                           y3="2.98732"
                           yFract="0.6753339"
                           z3="7.40029"
                           zFract="0.88052595"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3302"
                           xFract="0.67460302"
                           y3="3.6642"
                           yFract="0.82835426"
                           z3="5.2176"
                           zFract="0.62081786"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.411">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36872"
                           xFract="0.37571334"
                           y3="0.95322"
                           yFract="0.21549132"
                           z3="3.21555"
                           zFract="0.38260328"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06289"
                           xFract="0.17144092"
                           y3="1.4078"
                           yFract="0.31825702"
                           z3="1.16723"
                           zFract="0.13888325"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24593"
                           xFract="0.32035879"
                           y3="0.67618"
                           yFract="0.15286175"
                           z3="7.30404"
                           zFract="0.86907361"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08323"
                           xFract="0.18305622"
                           y3="1.47533"
                           yFract="0.33352332"
                           z3="5.26321"
                           zFract="0.62624478"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05475"
                           xFract="0.33515515"
                           y3="3.05993"
                           yFract="0.691749"
                           z3="3.12632"
                           zFract="0.37198622"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29137"
                           xFract="0.15619716"
                           y3="3.61859"
                           yFract="0.81804374"
                           z3="0.93483"
                           zFract="0.11123106"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01229"
                           xFract="0.3239618"
                           y3="2.88736"
                           yFract="0.65273662"
                           z3="7.18224"
                           zFract="0.8545812"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18803"
                           xFract="0.17357834"
                           y3="3.59337"
                           yFract="0.81234232"
                           z3="5.15844"
                           zFract="0.61377869"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83959"
                           xFract="0.85416526"
                           y3="0.90638"
                           yFract="0.20490197"
                           z3="3.15579"
                           zFract="0.37549272"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43809"
                           xFract="0.63369001"
                           y3="1.38332"
                           yFract="0.31272254"
                           z3="1.13608"
                           zFract="0.13517685"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84039"
                           xFract="0.84101673"
                           y3="0.78867"
                           yFract="0.17829163"
                           z3="7.45043"
                           zFract="0.88649188"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53112"
                           xFract="0.6501706"
                           y3="1.36799"
                           yFract="0.30925692"
                           z3="5.31291"
                           zFract="0.63215835"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57985"
                           xFract="0.84554567"
                           y3="3.01206"
                           yFract="0.68092678"
                           z3="3.11747"
                           zFract="0.3709332"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20284"
                           xFract="0.64310127"
                           y3="3.6061"
                           yFract="0.81521979"
                           z3="1.09623"
                           zFract="0.13043529"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45646"
                           xFract="0.81816469"
                           y3="2.98354"
                           yFract="0.67447937"
                           z3="7.39396"
                           zFract="0.87977277"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32846"
                           xFract="0.67468398"
                           y3="3.66793"
                           yFract="0.82919749"
                           z3="5.22044"
                           zFract="0.62115578"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.412">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35367"
                           xFract="0.37229099"
                           y3="0.94901"
                           yFract="0.21453958"
                           z3="3.22423"
                           zFract="0.38363607"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06527"
                           xFract="0.17162655"
                           y3="1.40532"
                           yFract="0.31769637"
                           z3="1.1721"
                           zFract="0.13946271"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25706"
                           xFract="0.32240557"
                           y3="0.67501"
                           yFract="0.15259725"
                           z3="7.31472"
                           zFract="0.87034438"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09014"
                           xFract="0.1844181"
                           y3="1.47541"
                           yFract="0.3335414"
                           z3="5.27426"
                           zFract="0.62755957"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05655"
                           xFract="0.33436079"
                           y3="3.05602"
                           yFract="0.69086508"
                           z3="3.12145"
                           zFract="0.37140676"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29488"
                           xFract="0.15606045"
                           y3="3.62346"
                           yFract="0.81914469"
                           z3="0.92876"
                           zFract="0.11050882"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0083"
                           xFract="0.32385791"
                           y3="2.87953"
                           yFract="0.65096652"
                           z3="7.17948"
                           zFract="0.8542528"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19432"
                           xFract="0.17210387"
                           y3="3.59122"
                           yFract="0.81185627"
                           z3="5.16399"
                           zFract="0.61443906"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83816"
                           xFract="0.85477938"
                           y3="0.91429"
                           yFract="0.20669016"
                           z3="3.15904"
                           zFract="0.37587942"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44548"
                           xFract="0.63581615"
                           y3="1.38933"
                           yFract="0.3140812"
                           z3="1.13819"
                           zFract="0.13542791"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8442"
                           xFract="0.8413286"
                           y3="0.78483"
                           yFract="0.17742353"
                           z3="7.44717"
                           zFract="0.88610398"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53162"
                           xFract="0.64939926"
                           y3="1.3603"
                           yFract="0.30751847"
                           z3="5.31375"
                           zFract="0.6322583"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57563"
                           xFract="0.84565087"
                           y3="3.0203"
                           yFract="0.68278957"
                           z3="3.10059"
                           zFract="0.36892473"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19452"
                           xFract="0.64220823"
                           y3="3.61261"
                           yFract="0.81669149"
                           z3="1.08722"
                           zFract="0.12936323"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46234"
                           xFract="0.81880722"
                           y3="2.97904"
                           yFract="0.67346207"
                           z3="7.38695"
                           zFract="0.87893869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32709"
                           xFract="0.67488711"
                           y3="3.6721"
                           yFract="0.83014019"
                           z3="5.2233"
                           zFract="0.62149608"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.413">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33716"
                           xFract="0.36842568"
                           y3="0.94341"
                           yFract="0.2132736"
                           z3="3.23333"
                           zFract="0.38471884"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06661"
                           xFract="0.17159388"
                           y3="1.40271"
                           yFract="0.31710634"
                           z3="1.17618"
                           zFract="0.13994817"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26881"
                           xFract="0.32457373"
                           y3="0.67384"
                           yFract="0.15233275"
                           z3="7.32623"
                           zFract="0.8717139"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09655"
                           xFract="0.18559167"
                           y3="1.47469"
                           yFract="0.33337863"
                           z3="5.28515"
                           zFract="0.62885532"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05777"
                           xFract="0.33370145"
                           y3="3.0523"
                           yFract="0.69002411"
                           z3="3.11629"
                           zFract="0.3707928"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29862"
                           xFract="0.15585497"
                           y3="3.62812"
                           yFract="0.82019816"
                           z3="0.92295"
                           zFract="0.10981751"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00424"
                           xFract="0.32381859"
                           y3="2.87215"
                           yFract="0.64929814"
                           z3="7.17817"
                           zFract="0.85409693"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20192"
                           xFract="0.17039892"
                           y3="3.5893"
                           yFract="0.81142223"
                           z3="5.17018"
                           zFract="0.61517558"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83699"
                           xFract="0.85535964"
                           y3="0.92145"
                           yFract="0.2083088"
                           z3="3.16286"
                           zFract="0.37633394"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45439"
                           xFract="0.63830431"
                           y3="1.39591"
                           yFract="0.31556872"
                           z3="1.13936"
                           zFract="0.13556713"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84771"
                           xFract="0.84153087"
                           y3="0.78054"
                           yFract="0.1764537"
                           z3="7.44371"
                           zFract="0.88569229"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53316"
                           xFract="0.64888579"
                           y3="1.35309"
                           yFract="0.30588853"
                           z3="5.31477"
                           zFract="0.63237966"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57109"
                           xFract="0.84584489"
                           y3="3.02988"
                           yFract="0.68495529"
                           z3="3.08319"
                           zFract="0.36685438"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1863"
                           xFract="0.6414218"
                           y3="3.61989"
                           yFract="0.81833725"
                           z3="1.07741"
                           zFract="0.12819598"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46878"
                           xFract="0.81948027"
                           y3="2.97384"
                           yFract="0.67228652"
                           z3="7.37929"
                           zFract="0.87802726"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32613"
                           xFract="0.67521346"
                           y3="3.67665"
                           yFract="0.83116879"
                           z3="5.22611"
                           zFract="0.62183043"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.414">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31946"
                           xFract="0.36417931"
                           y3="0.9365"
                           yFract="0.21171148"
                           z3="3.24272"
                           zFract="0.38583611"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06691"
                           xFract="0.17134743"
                           y3="1.40001"
                           yFract="0.31649596"
                           z3="1.17939"
                           zFract="0.14033011"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28111"
                           xFract="0.32685183"
                           y3="0.67269"
                           yFract="0.15207277"
                           z3="7.33848"
                           zFract="0.87317147"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10236"
                           xFract="0.18655169"
                           y3="1.47312"
                           yFract="0.33302371"
                           z3="5.29577"
                           zFract="0.63011894"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05843"
                           xFract="0.33318567"
                           y3="3.04888"
                           yFract="0.68925096"
                           z3="3.11094"
                           zFract="0.37015622"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30256"
                           xFract="0.15557868"
                           y3="3.6325"
                           yFract="0.82118833"
                           z3="0.91748"
                           zFract="0.10916666"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00011"
                           xFract="0.32385627"
                           y3="2.86533"
                           yFract="0.64775637"
                           z3="7.17842"
                           zFract="0.85412668"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21078"
                           xFract="0.16846989"
                           y3="3.58758"
                           yFract="0.81103339"
                           z3="5.17691"
                           zFract="0.61597635"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83597"
                           xFract="0.85587432"
                           y3="0.92777"
                           yFract="0.20973754"
                           z3="3.16729"
                           zFract="0.37686105"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46472"
                           xFract="0.64113151"
                           y3="1.40303"
                           yFract="0.31717832"
                           z3="1.13963"
                           zFract="0.13559925"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85094"
                           xFract="0.84162859"
                           y3="0.77581"
                           yFract="0.17538441"
                           z3="7.44008"
                           zFract="0.88526038"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53574"
                           xFract="0.64864376"
                           y3="1.34648"
                           yFract="0.30439422"
                           z3="5.31595"
                           zFract="0.63252007"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5662"
                           xFract="0.84611281"
                           y3="3.04072"
                           yFract="0.68740586"
                           z3="3.06549"
                           zFract="0.36474834"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17825"
                           xFract="0.64074778"
                           y3="3.62787"
                           yFract="0.82014127"
                           z3="1.06684"
                           zFract="0.12693831"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47574"
                           xFract="0.82017939"
                           y3="2.96797"
                           yFract="0.6709595"
                           z3="7.37102"
                           zFract="0.87704325"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3256"
                           xFract="0.67565904"
                           y3="3.68151"
                           yFract="0.83226748"
                           z3="5.22877"
                           zFract="0.62214693"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.415">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30085"
                           xFract="0.35961689"
                           y3="0.92837"
                           yFract="0.20987356"
                           z3="3.25223"
                           zFract="0.38696766"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06618"
                           xFract="0.1708948"
                           y3="1.39727"
                           yFract="0.31587653"
                           z3="1.18167"
                           zFract="0.1406014"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29386"
                           xFract="0.32922369"
                           y3="0.67159"
                           yFract="0.1518241"
                           z3="7.35133"
                           zFract="0.87470043"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10749"
                           xFract="0.1872825"
                           y3="1.4707"
                           yFract="0.33247662"
                           z3="5.30598"
                           zFract="0.63133378"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05852"
                           xFract="0.33283008"
                           y3="3.04589"
                           yFract="0.68857502"
                           z3="3.1055"
                           zFract="0.36950894"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30664"
                           xFract="0.15523881"
                           y3="3.63656"
                           yFract="0.82210617"
                           z3="0.91243"
                           zFract="0.10856579"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00405"
                           xFract="0.32397556"
                           y3="2.85918"
                           yFract="0.64636606"
                           z3="7.18034"
                           zFract="0.85435513"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22079"
                           xFract="0.16633493"
                           y3="3.58603"
                           yFract="0.81068299"
                           z3="5.18406"
                           zFract="0.61682709"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83501"
                           xFract="0.85629901"
                           y3="0.93319"
                           yFract="0.21096282"
                           z3="3.17233"
                           zFract="0.37746073"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47629"
                           xFract="0.64425461"
                           y3="1.41062"
                           yFract="0.31889416"
                           z3="1.13905"
                           zFract="0.13553024"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85391"
                           xFract="0.84162568"
                           y3="0.77064"
                           yFract="0.17421564"
                           z3="7.43633"
                           zFract="0.88481418"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53935"
                           xFract="0.64868023"
                           y3="1.34055"
                           yFract="0.30305365"
                           z3="5.31725"
                           zFract="0.63267475"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56096"
                           xFract="0.84643767"
                           y3="3.05267"
                           yFract="0.69010736"
                           z3="3.04769"
                           zFract="0.3626304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17044"
                           xFract="0.64018744"
                           y3="3.63644"
                           yFract="0.82207866"
                           z3="1.05557"
                           zFract="0.12559735"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48318"
                           xFract="0.82090354"
                           y3="2.96149"
                           yFract="0.66949459"
                           z3="7.36222"
                           zFract="0.87599618"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3255"
                           xFract="0.67621367"
                           y3="3.68659"
                           yFract="0.8334159"
                           z3="5.2312"
                           zFract="0.62243606"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.416">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28172"
                           xFract="0.35483285"
                           y3="0.91918"
                           yFract="0.20779601"
                           z3="3.26168"
                           zFract="0.38809207"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06449"
                           xFract="0.17025874"
                           y3="1.39457"
                           yFract="0.31526615"
                           z3="1.18296"
                           zFract="0.14075489"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3069"
                           xFract="0.33166023"
                           y3="0.67056"
                           yFract="0.15159125"
                           z3="7.3646"
                           zFract="0.87627936"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11185"
                           xFract="0.187771"
                           y3="1.46747"
                           yFract="0.33174643"
                           z3="5.31567"
                           zFract="0.63248675"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05808"
                           xFract="0.33263816"
                           y3="3.04343"
                           yFract="0.6880189"
                           z3="3.1001"
                           zFract="0.36886642"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31079"
                           xFract="0.15484003"
                           y3="3.64022"
                           yFract="0.82293357"
                           z3="0.90788"
                           zFract="0.1080244"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00823"
                           xFract="0.32418693"
                           y3="2.85381"
                           yFract="0.64515208"
                           z3="7.18397"
                           zFract="0.85478704"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23178"
                           xFract="0.16402168"
                           y3="3.5846"
                           yFract="0.81035972"
                           z3="5.19149"
                           zFract="0.61771115"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83399"
                           xFract="0.85660231"
                           y3="0.93764"
                           yFract="0.21196882"
                           z3="3.17794"
                           zFract="0.37812824"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48888"
                           xFract="0.64762035"
                           y3="1.41859"
                           yFract="0.32069592"
                           z3="1.1377"
                           zFract="0.13536961"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85664"
                           xFract="0.84152943"
                           y3="0.76506"
                           yFract="0.17295419"
                           z3="7.43248"
                           zFract="0.88435609"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54391"
                           xFract="0.64899087"
                           y3="1.3354"
                           yFract="0.3018894"
                           z3="5.31865"
                           zFract="0.63284133"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55537"
                           xFract="0.84679687"
                           y3="3.06553"
                           yFract="0.69301458"
                           z3="3.03005"
                           zFract="0.3605315"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16297"
                           xFract="0.63974339"
                           y3="3.64545"
                           yFract="0.82411553"
                           z3="1.0437"
                           zFract="0.12418499"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49103"
                           xFract="0.82164692"
                           y3="2.95447"
                           yFract="0.6679076"
                           z3="7.35298"
                           zFract="0.87489676"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32581"
                           xFract="0.67685988"
                           y3="3.69177"
                           yFract="0.83458692"
                           z3="5.23333"
                           zFract="0.6226895"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.417">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26246"
                           xFract="0.34992162"
                           y3="0.90909"
                           yFract="0.205515"
                           z3="3.27088"
                           zFract="0.38918674"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0619"
                           xFract="0.16945891"
                           y3="1.39198"
                           yFract="0.31468064"
                           z3="1.18324"
                           zFract="0.1407882"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32006"
                           xFract="0.33413157"
                           y3="0.66963"
                           yFract="0.151381"
                           z3="7.37806"
                           zFract="0.87788091"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11538"
                           xFract="0.18801223"
                           y3="1.46349"
                           yFract="0.33084668"
                           z3="5.32474"
                           zFract="0.63356595"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05713"
                           xFract="0.33261956"
                           y3="3.04162"
                           yFract="0.68760972"
                           z3="3.09485"
                           zFract="0.36824175"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31495"
                           xFract="0.15439068"
                           y3="3.64345"
                           yFract="0.82366377"
                           z3="0.90392"
                           zFract="0.10755322"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01239"
                           xFract="0.32449047"
                           y3="2.84929"
                           yFract="0.64413025"
                           z3="7.1893"
                           zFract="0.85542124"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24355"
                           xFract="0.16156588"
                           y3="3.58326"
                           yFract="0.81005679"
                           z3="5.19907"
                           zFract="0.61861306"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83282"
                           xFract="0.85676434"
                           y3="0.9411"
                           yFract="0.21275101"
                           z3="3.18407"
                           zFract="0.37885762"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5022"
                           xFract="0.65116518"
                           y3="1.42688"
                           yFract="0.32257001"
                           z3="1.13566"
                           zFract="0.13512688"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85919"
                           xFract="0.84135838"
                           y3="0.75913"
                           yFract="0.17161361"
                           z3="7.42857"
                           zFract="0.88389086"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54931"
                           xFract="0.6495609"
                           y3="1.33109"
                           yFract="0.30091505"
                           z3="5.3201"
                           zFract="0.63301386"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54945"
                           xFract="0.84716719"
                           y3="3.07906"
                           yFract="0.69607327"
                           z3="3.01284"
                           zFract="0.35848376"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15592"
                           xFract="0.63941548"
                           y3="3.65476"
                           yFract="0.82622021"
                           z3="1.03135"
                           zFract="0.12271552"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4992"
                           xFract="0.82240321"
                           y3="2.94701"
                           yFract="0.66622114"
                           z3="7.34344"
                           zFract="0.87376164"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32648"
                           xFract="0.67757317"
                           y3="3.69692"
                           yFract="0.83575117"
                           z3="5.23509"
                           zFract="0.62289891"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.418">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24347"
                           xFract="0.34498639"
                           y3="0.89832"
                           yFract="0.20308026"
                           z3="3.27966"
                           zFract="0.39023143"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05855"
                           xFract="0.16852951"
                           y3="1.38956"
                           yFract="0.31413356"
                           z3="1.18251"
                           zFract="0.14070134"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33315"
                           xFract="0.33660277"
                           y3="0.66882"
                           yFract="0.15119789"
                           z3="7.39147"
                           zFract="0.8794765"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11806"
                           xFract="0.1880147"
                           y3="1.45887"
                           yFract="0.32980225"
                           z3="5.33311"
                           zFract="0.63456186"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05574"
                           xFract="0.33276622"
                           y3="3.04051"
                           yFract="0.68735878"
                           z3="3.08985"
                           zFract="0.36764682"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31904"
                           xFract="0.15390078"
                           y3="3.6462"
                           yFract="0.82428545"
                           z3="0.90063"
                           zFract="0.10716176"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01649"
                           xFract="0.32488624"
                           y3="2.84569"
                           yFract="0.64331641"
                           z3="7.19626"
                           zFract="0.85624937"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25583"
                           xFract="0.15901702"
                           y3="3.58198"
                           yFract="0.80976742"
                           z3="5.20666"
                           zFract="0.61951616"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83137"
                           xFract="0.85675966"
                           y3="0.94357"
                           yFract="0.2133094"
                           z3="3.19063"
                           zFract="0.37963816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51596"
                           xFract="0.6548165"
                           y3="1.43535"
                           yFract="0.32448479"
                           z3="1.13305"
                           zFract="0.13481633"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8616"
                           xFract="0.84112827"
                           y3="0.75292"
                           yFract="0.17020973"
                           z3="7.42463"
                           zFract="0.88342205"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55541"
                           xFract="0.65036972"
                           y3="1.32768"
                           yFract="0.30014416"
                           z3="5.32154"
                           zFract="0.6331852"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54326"
                           xFract="0.84752987"
                           y3="3.09299"
                           yFract="0.69922238"
                           z3="2.99633"
                           zFract="0.35651932"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14938"
                           xFract="0.6391976"
                           y3="3.66416"
                           yFract="0.82834524"
                           z3="1.01866"
                           zFract="0.1212056"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50758"
                           xFract="0.82316557"
                           y3="2.93924"
                           yFract="0.6644646"
                           z3="7.33375"
                           zFract="0.87260867"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32747"
                           xFract="0.6783299"
                           y3="3.7019"
                           yFract="0.83687698"
                           z3="5.23642"
                           zFract="0.62305716"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.419">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22516"
                           xFract="0.34013117"
                           y3="0.88708"
                           yFract="0.20053927"
                           z3="3.28783"
                           zFract="0.39120354"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05455"
                           xFract="0.16750224"
                           y3="1.3874"
                           yFract="0.31364526"
                           z3="1.18083"
                           zFract="0.14050145"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34597"
                           xFract="0.3390392"
                           y3="0.66817"
                           yFract="0.15105094"
                           z3="7.40459"
                           zFract="0.88103759"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11987"
                           xFract="0.1877892"
                           y3="1.45374"
                           yFract="0.32864253"
                           z3="5.34075"
                           zFract="0.6354709"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05396"
                           xFract="0.33307515"
                           y3="3.04016"
                           yFract="0.68727966"
                           z3="3.08521"
                           zFract="0.36709473"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32297"
                           xFract="0.1533857"
                           y3="3.64845"
                           yFract="0.8247941"
                           z3="0.89808"
                           zFract="0.10685835"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0205"
                           xFract="0.32536726"
                           y3="2.8430"
                           yFract="0.64270829"
                           z3="7.2047"
                           zFract="0.85725361"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26837"
                           xFract="0.15642178"
                           y3="3.58074"
                           yFract="0.8094871"
                           z3="5.21411"
                           zFract="0.6204026"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82958"
                           xFract="0.85657989"
                           y3="0.94508"
                           yFract="0.21365076"
                           z3="3.19752"
                           zFract="0.38045797"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52985"
                           xFract="0.65850345"
                           y3="1.44391"
                           yFract="0.32641992"
                           z3="1.12997"
                           zFract="0.13444985"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86392"
                           xFract="0.84085568"
                           y3="0.74649"
                           yFract="0.16875612"
                           z3="7.4207"
                           zFract="0.88295444"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56203"
                           xFract="0.65138546"
                           y3="1.3252"
                           yFract="0.29958351"
                           z3="5.32294"
                           zFract="0.63335178"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53684"
                           xFract="0.84785995"
                           y3="3.10703"
                           yFract="0.70239636"
                           z3="2.98075"
                           zFract="0.35466552"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14341"
                           xFract="0.63908113"
                           y3="3.67347"
                           yFract="0.83044993"
                           z3="1.00583"
                           zFract="0.11967901"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51606"
                           xFract="0.8239283"
                           y3="2.9313"
                           yFract="0.66266962"
                           z3="7.32406"
                           zFract="0.8714557"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32869"
                           xFract="0.67909435"
                           y3="3.70655"
                           yFract="0.83792819"
                           z3="5.23729"
                           zFract="0.62316068"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.420">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20787"
                           xFract="0.33544965"
                           y3="0.87561"
                           yFract="0.19794629"
                           z3="3.29526"
                           zFract="0.3920876"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05007"
                           xFract="0.16641716"
                           y3="1.38556"
                           yFract="0.31322929"
                           z3="1.17825"
                           zFract="0.14019447"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35835"
                           xFract="0.34140983"
                           y3="0.6677"
                           yFract="0.15094469"
                           z3="7.41718"
                           zFract="0.88253561"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12084"
                           xFract="0.18735856"
                           y3="1.44825"
                           yFract="0.32740142"
                           z3="5.34763"
                           zFract="0.63628952"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05186"
                           xFract="0.33353263"
                           y3="3.04057"
                           yFract="0.68737234"
                           z3="3.0810"
                           zFract="0.3665938"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32668"
                           xFract="0.15285377"
                           y3="3.65017"
                           yFract="0.82518294"
                           z3="0.89631"
                           zFract="0.10664774"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02439"
                           xFract="0.32592764"
                           y3="2.84122"
                           yFract="0.64230589"
                           z3="7.21444"
                           zFract="0.85841253"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28085"
                           xFract="0.15383942"
                           y3="3.57951"
                           yFract="0.80920904"
                           z3="5.22131"
                           zFract="0.6212593"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82735"
                           xFract="0.85621338"
                           y3="0.9457"
                           yFract="0.21379092"
                           z3="3.20462"
                           zFract="0.38130277"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54357"
                           xFract="0.66215372"
                           y3="1.45244"
                           yFract="0.32834827"
                           z3="1.12655"
                           zFract="0.13404292"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86621"
                           xFract="0.84056364"
                           y3="0.73994"
                           yFract="0.16727538"
                           z3="7.41681"
                           zFract="0.88249159"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56898"
                           xFract="0.65256979"
                           y3="1.32364"
                           yFract="0.29923085"
                           z3="5.32424"
                           zFract="0.63350646"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53024"
                           xFract="0.84813558"
                           y3="3.1209"
                           yFract="0.70553191"
                           z3="2.96634"
                           zFract="0.35295095"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13809"
                           xFract="0.63905801"
                           y3="3.68248"
                           yFract="0.83248679"
                           z3="0.99303"
                           zFract="0.118156"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52452"
                           xFract="0.82468259"
                           y3="2.92332"
                           yFract="0.66086561"
                           z3="7.31453"
                           zFract="0.87032177"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33004"
                           xFract="0.6798334"
                           y3="3.71075"
                           yFract="0.83887767"
                           z3="5.23768"
                           zFract="0.62320709"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.421">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1919"
                           xFract="0.33102316"
                           y3="0.86411"
                           yFract="0.19534652"
                           z3="3.30183"
                           zFract="0.39286933"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04524"
                           xFract="0.16530426"
                           y3="1.38408"
                           yFract="0.31289471"
                           z3="1.17488"
                           zFract="0.13979349"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37011"
                           xFract="0.34368394"
                           y3="0.66745"
                           yFract="0.15088817"
                           z3="7.42903"
                           zFract="0.88394559"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1210"
                           xFract="0.18674785"
                           y3="1.44257"
                           yFract="0.32611736"
                           z3="5.35377"
                           zFract="0.63702009"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04953"
                           xFract="0.33411992"
                           y3="3.04173"
                           yFract="0.68763458"
                           z3="3.07728"
                           zFract="0.36615118"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3301"
                           xFract="0.15232097"
                           y3="3.65138"
                           yFract="0.82545648"
                           z3="0.89534"
                           zFract="0.10653233"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02813"
                           xFract="0.32655474"
                           y3="2.84029"
                           yFract="0.64209565"
                           z3="7.22526"
                           zFract="0.85969995"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29301"
                           xFract="0.15132197"
                           y3="3.5783"
                           yFract="0.8089355"
                           z3="5.22814"
                           zFract="0.62207197"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82464"
                           xFract="0.85566134"
                           y3="0.94551"
                           yFract="0.21374797"
                           z3="3.2118"
                           zFract="0.38215708"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55688"
                           xFract="0.66570903"
                           y3="1.46084"
                           yFract="0.33024723"
                           z3="1.1229"
                           zFract="0.13360863"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86852"
                           xFract="0.84027101"
                           y3="0.73335"
                           yFract="0.1657856"
                           z3="7.41297"
                           zFract="0.88203469"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57606"
                           xFract="0.65388018"
                           y3="1.32297"
                           yFract="0.29907938"
                           z3="5.32541"
                           zFract="0.63364567"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52352"
                           xFract="0.84834024"
                           y3="3.13435"
                           yFract="0.70857251"
                           z3="2.95325"
                           zFract="0.35139343"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13346"
                           xFract="0.63911912"
                           y3="3.69104"
                           yFract="0.83442192"
                           z3="0.98044"
                           zFract="0.11665798"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53287"
                           xFract="0.82542439"
                           y3="2.91542"
                           yFract="0.65907968"
                           z3="7.30532"
                           zFract="0.86922591"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33145"
                           xFract="0.6805175"
                           y3="3.71436"
                           yFract="0.83969378"
                           z3="5.23758"
                           zFract="0.62319519"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.422">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17747"
                           xFract="0.32691852"
                           y3="0.85279"
                           yFract="0.19278744"
                           z3="3.30748"
                           zFract="0.3935416"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04021"
                           xFract="0.16419854"
                           y3="1.38301"
                           yFract="0.31265282"
                           z3="1.17082"
                           zFract="0.1393104"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38113"
                           xFract="0.3458403"
                           y3="0.66744"
                           yFract="0.15088591"
                           z3="7.43996"
                           zFract="0.8852461"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12044"
                           xFract="0.18599393"
                           y3="1.43687"
                           yFract="0.32482878"
                           z3="5.35922"
                           zFract="0.63766856"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04702"
                           xFract="0.33482044"
                           y3="3.04358"
                           yFract="0.68805281"
                           z3="3.07408"
                           zFract="0.36577042"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33321"
                           xFract="0.15179348"
                           y3="3.6521"
                           yFract="0.82561925"
                           z3="0.89517"
                           zFract="0.1065121"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0317"
                           xFract="0.32723672"
                           y3="2.84014"
                           yFract="0.64206174"
                           z3="7.23692"
                           zFract="0.86108732"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30461"
                           xFract="0.14891415"
                           y3="3.57709"
                           yFract="0.80866196"
                           z3="5.23452"
                           zFract="0.62283109"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82141"
                           xFract="0.85492837"
                           y3="0.94462"
                           yFract="0.21354677"
                           z3="3.21894"
                           zFract="0.38300664"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56953"
                           xFract="0.66911365"
                           y3="1.46905"
                           yFract="0.33210324"
                           z3="1.11911"
                           zFract="0.13315767"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87092"
                           xFract="0.84000051"
                           y3="0.7268"
                           yFract="0.16430486"
                           z3="7.40918"
                           zFract="0.88158373"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58308"
                           xFract="0.65527377"
                           y3="1.32314"
                           yFract="0.29911781"
                           z3="5.32642"
                           zFract="0.63376584"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51673"
                           xFract="0.84845772"
                           y3="3.14715"
                           yFract="0.71146617"
                           z3="2.94159"
                           zFract="0.35000606"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12952"
                           xFract="0.63924862"
                           y3="3.69901"
                           yFract="0.83622368"
                           z3="0.96821"
                           zFract="0.11520279"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54101"
                           xFract="0.82614655"
                           y3="2.90771"
                           yFract="0.6573367"
                           z3="7.29655"
                           zFract="0.86818241"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33281"
                           xFract="0.68111494"
                           y3="3.71729"
                           yFract="0.84035615"
                           z3="5.2370"
                           zFract="0.62312618"/>
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                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
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                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.423">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16475"
                           xFract="0.32318597"
                           y3="0.8418"
                           yFract="0.19030297"
                           z3="3.31216"
                           zFract="0.39409845"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0351"
                           xFract="0.16312463"
                           y3="1.38236"
                           yFract="0.31250588"
                           z3="1.16618"
                           zFract="0.13875831"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39132"
                           xFract="0.34786017"
                           y3="0.66766"
                           yFract="0.15093564"
                           z3="7.44987"
                           zFract="0.88642524"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11921"
                           xFract="0.18512126"
                           y3="1.43128"
                           yFract="0.32356506"
                           z3="5.36405"
                           zFract="0.63824326"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04442"
                           xFract="0.33560866"
                           y3="3.04605"
                           yFract="0.68861119"
                           z3="3.07142"
                           zFract="0.36545392"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33596"
                           xFract="0.15128448"
                           y3="3.65236"
                           yFract="0.82567803"
                           z3="0.89579"
                           zFract="0.10658587"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0351"
                           xFract="0.32796115"
                           y3="2.84066"
                           yFract="0.64217929"
                           z3="7.24919"
                           zFract="0.86254727"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31544"
                           xFract="0.14665709"
                           y3="3.57588"
                           yFract="0.80838843"
                           z3="5.24039"
                           zFract="0.62352954"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81765"
                           xFract="0.85402608"
                           y3="0.94315"
                           yFract="0.21321445"
                           z3="3.22593"
                           zFract="0.38383835"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58137"
                           xFract="0.67232917"
                           y3="1.47699"
                           yFract="0.33389821"
                           z3="1.11529"
                           zFract="0.13270315"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87346"
                           xFract="0.83976873"
                           y3="0.72035"
                           yFract="0.16284673"
                           z3="7.40544"
                           zFract="0.88113873"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58989"
                           xFract="0.65671441"
                           y3="1.32409"
                           yFract="0.29933258"
                           z3="5.32723"
                           zFract="0.63386222"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50991"
                           xFract="0.84847438"
                           y3="3.15911"
                           yFract="0.71416993"
                           z3="2.93142"
                           zFract="0.34879598"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1263"
                           xFract="0.63943996"
                           y3="3.70628"
                           yFract="0.83786719"
                           z3="0.9565"
                           zFract="0.11380947"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54885"
                           xFract="0.8268405"
                           y3="2.90027"
                           yFract="0.65565476"
                           z3="7.28834"
                           zFract="0.86720554"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33403"
                           xFract="0.68159908"
                           y3="3.71946"
                           yFract="0.84084672"
                           z3="5.23598"
                           zFract="0.62300481"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.424">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15381"
                           xFract="0.31985728"
                           y3="0.8313"
                           yFract="0.18792927"
                           z3="3.31586"
                           zFract="0.3945387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03004"
                           xFract="0.16211138"
                           y3="1.38216"
                           yFract="0.31246067"
                           z3="1.16109"
                           zFract="0.13815268"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40061"
                           xFract="0.34973322"
                           y3="0.66814"
                           yFract="0.15104415"
                           z3="7.45866"
                           zFract="0.88747113"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11743"
                           xFract="0.18416918"
                           y3="1.42594"
                           yFract="0.32235787"
                           z3="5.36832"
                           zFract="0.63875133"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04178"
                           xFract="0.33646688"
                           y3="3.04907"
                           yFract="0.68929391"
                           z3="3.0693"
                           zFract="0.36520167"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33834"
                           xFract="0.15080383"
                           y3="3.65223"
                           yFract="0.82564864"
                           z3="0.89716"
                           zFract="0.10674888"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0383"
                           xFract="0.32871198"
                           y3="2.84176"
                           yFract="0.64242796"
                           z3="7.26184"
                           zFract="0.86405243"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32532"
                           xFract="0.14458827"
                           y3="3.57469"
                           yFract="0.80811941"
                           z3="5.24569"
                           zFract="0.62416016"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81335"
                           xFract="0.85296495"
                           y3="0.94121"
                           yFract="0.21277588"
                           z3="3.23268"
                           zFract="0.3846415"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59227"
                           xFract="0.67532561"
                           y3="1.48462"
                           yFract="0.3356231"
                           z3="1.11151"
                           zFract="0.13225338"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87619"
                           xFract="0.83959335"
                           y3="0.71407"
                           yFract="0.16142703"
                           z3="7.40174"
                           zFract="0.88069848"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59633"
                           xFract="0.65816061"
                           y3="1.32573"
                           yFract="0.29970332"
                           z3="5.32785"
                           zFract="0.63393599"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50308"
                           xFract="0.84837944"
                           y3="3.1701"
                           yFract="0.71665441"
                           z3="2.92276"
                           zFract="0.34776556"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12377"
                           xFract="0.63967823"
                           y3="3.71277"
                           yFract="0.83933436"
                           z3="0.94541"
                           zFract="0.11248992"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55636"
                           xFract="0.8275094"
                           y3="2.89318"
                           yFract="0.65405195"
                           z3="7.28077"
                           zFract="0.86630482"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33504"
                           xFract="0.68194941"
                           y3="3.72081"
                           yFract="0.84115191"
                           z3="5.23453"
                           zFract="0.62283228"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.425">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14467"
                           xFract="0.3169477"
                           y3="0.82139"
                           yFract="0.18568895"
                           z3="3.31861"
                           zFract="0.39486591"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0251"
                           xFract="0.16117136"
                           y3="1.3824"
                           yFract="0.31251493"
                           z3="1.15564"
                           zFract="0.13750421"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40898"
                           xFract="0.35145215"
                           y3="0.66885"
                           yFract="0.15120466"
                           z3="7.46631"
                           zFract="0.88838136"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11516"
                           xFract="0.18316072"
                           y3="1.42095"
                           yFract="0.32122979"
                           z3="5.37212"
                           zFract="0.63920347"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03916"
                           xFract="0.3373743"
                           y3="3.05256"
                           yFract="0.69008289"
                           z3="3.06768"
                           zFract="0.36500892"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34034"
                           xFract="0.15035914"
                           y3="3.65176"
                           yFract="0.82554239"
                           z3="0.89924"
                           zFract="0.10699637"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04131"
                           xFract="0.32947874"
                           y3="2.84333"
                           yFract="0.64278289"
                           z3="7.27468"
                           zFract="0.8655802"/>
                     <atom elementType="Cu"
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                           x3="-1.33413"
                           xFract="0.14273007"
                           y3="3.57351"
                           yFract="0.80785265"
                           z3="5.25041"
                           zFract="0.62472177"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80853"
                           xFract="0.85176244"
                           y3="0.93892"
                           yFract="0.21225819"
                           z3="3.2391"
                           zFract="0.38540538"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60214"
                           xFract="0.67808084"
                           y3="1.4919"
                           yFract="0.33726887"
                           z3="1.10783"
                           zFract="0.13181552"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87915"
                           xFract="0.83948562"
                           y3="0.70799"
                           yFract="0.16005254"
                           z3="7.39805"
                           zFract="0.88025942"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60228"
                           xFract="0.65958096"
                           y3="1.32799"
                           yFract="0.30021423"
                           z3="5.32824"
                           zFract="0.6339824"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49627"
                           xFract="0.84816747"
                           y3="3.18002"
                           yFract="0.71889699"
                           z3="2.91557"
                           zFract="0.34691006"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12193"
                           xFract="0.63995889"
                           y3="3.71844"
                           yFract="0.84061616"
                           z3="0.93503"
                           zFract="0.11125485"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56349"
                           xFract="0.82814685"
                           y3="2.88647"
                           yFract="0.65253504"
                           z3="7.27393"
                           zFract="0.86549096"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33576"
                           xFract="0.68214689"
                           y3="3.72131"
                           yFract="0.84126494"
                           z3="5.23271"
                           zFract="0.62261573"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.426">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13732"
                           xFract="0.31446429"
                           y3="0.81215"
                           yFract="0.18360009"
                           z3="3.32044"
                           zFract="0.39508365"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02036"
                           xFract="0.16031909"
                           y3="1.38307"
                           yFract="0.31266639"
                           z3="1.14994"
                           zFract="0.13682599"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41642"
                           xFract="0.35301387"
                           y3="0.66978"
                           yFract="0.1514149"
                           z3="7.47281"
                           zFract="0.88915477"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11248"
                           xFract="0.18212173"
                           y3="1.4164"
                           yFract="0.32020119"
                           z3="5.37553"
                           zFract="0.63960921"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0366"
                           xFract="0.33831294"
                           y3="3.05643"
                           yFract="0.69095776"
                           z3="3.06656"
                           zFract="0.36487566"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34196"
                           xFract="0.1499572"
                           y3="3.65101"
                           yFract="0.82537284"
                           z3="0.9020"
                           zFract="0.10732477"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04412"
                           xFract="0.3302459"
                           y3="2.84525"
                           yFract="0.64321694"
                           z3="7.28754"
                           zFract="0.86711036"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34178"
                           xFract="0.14110463"
                           y3="3.57238"
                           yFract="0.8075972"
                           z3="5.25453"
                           zFract="0.62521199"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80321"
                           xFract="0.85043266"
                           y3="0.93637"
                           yFract="0.21168172"
                           z3="3.24512"
                           zFract="0.38612168"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61093"
                           xFract="0.68058394"
                           y3="1.49882"
                           yFract="0.33883325"
                           z3="1.1043"
                           zFract="0.1313955"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88239"
                           xFract="0.8394587"
                           y3="0.70214"
                           yFract="0.15873005"
                           z3="7.39435"
                           zFract="0.87981918"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60767"
                           xFract="0.66095157"
                           y3="1.33078"
                           yFract="0.30084496"
                           z3="5.32842"
                           zFract="0.63400381"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48947"
                           xFract="0.84782747"
                           y3="3.18879"
                           yFract="0.7208796"
                           z3="2.90983"
                           zFract="0.34622708"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12074"
                           xFract="0.64027186"
                           y3="3.72327"
                           yFract="0.84170806"
                           z3="0.92543"
                           zFract="0.11011259"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57022"
                           xFract="0.82875347"
                           y3="2.88018"
                           yFract="0.65111307"
                           z3="7.26784"
                           zFract="0.86476634"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33613"
                           xFract="0.68217637"
                           y3="3.72093"
                           yFract="0.84117903"
                           z3="5.23054"
                           zFract="0.62235753"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.427">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13171"
                           xFract="0.31240405"
                           y3="0.80364"
                           yFract="0.18167626"
                           z3="3.32138"
                           zFract="0.3951955"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01587"
                           xFract="0.15956325"
                           y3="1.38416"
                           yFract="0.3129128"
                           z3="1.14406"
                           zFract="0.13612636"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42294"
                           xFract="0.35442034"
                           y3="0.67093"
                           yFract="0.15167487"
                           z3="7.47816"
                           zFract="0.88979134"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10948"
                           xFract="0.18107547"
                           y3="1.41234"
                           yFract="0.31928336"
                           z3="5.37859"
                           zFract="0.63997331"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03415"
                           xFract="0.33926395"
                           y3="3.0606"
                           yFract="0.69190046"
                           z3="3.0659"
                           zFract="0.36479712"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3432"
                           xFract="0.14960705"
                           y3="3.65006"
                           yFract="0.82515807"
                           z3="0.90538"
                           zFract="0.10772694"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04675"
                           xFract="0.33100722"
                           y3="2.84743"
                           yFract="0.64370976"
                           z3="7.30028"
                           zFract="0.86862623"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3482"
                           xFract="0.13972452"
                           y3="3.57129"
                           yFract="0.80735078"
                           z3="5.25804"
                           zFract="0.62562963"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79743"
                           xFract="0.84899699"
                           y3="0.93368"
                           yFract="0.2110736"
                           z3="3.2507"
                           zFract="0.38678561"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61863"
                           xFract="0.68283181"
                           y3="1.50537"
                           yFract="0.34031399"
                           z3="1.10095"
                           zFract="0.1309969"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88594"
                           xFract="0.83952073"
                           y3="0.69654"
                           yFract="0.15746408"
                           z3="7.39059"
                           zFract="0.87937179"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61242"
                           xFract="0.66225115"
                           y3="1.33405"
                           yFract="0.3015842"
                           z3="5.32839"
                           zFract="0.63400025"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48269"
                           xFract="0.84735801"
                           y3="3.19638"
                           yFract="0.72259545"
                           z3="2.90546"
                           zFract="0.34570712"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12019"
                           xFract="0.64061632"
                           y3="3.72727"
                           yFract="0.84261233"
                           z3="0.91667"
                           zFract="0.10907028"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57657"
                           xFract="0.82933543"
                           y3="2.87433"
                           yFract="0.64979058"
                           z3="7.26255"
                           zFract="0.86413691"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33609"
                           xFract="0.68202725"
                           y3="3.71968"
                           yFract="0.84089645"
                           z3="5.22806"
                           zFract="0.62206245"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.428">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12776"
                           xFract="0.31075584"
                           y3="0.7959"
                           yFract="0.1799265"
                           z3="3.32147"
                           zFract="0.39520621"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01168"
                           xFract="0.15891361"
                           y3="1.38567"
                           yFract="0.31325417"
                           z3="1.13808"
                           zFract="0.13541482"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42857"
                           xFract="0.35567405"
                           y3="0.67227"
                           yFract="0.1519778"
                           z3="7.4824"
                           zFract="0.89029584"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10619"
                           xFract="0.18003461"
                           y3="1.40883"
                           yFract="0.31848986"
                           z3="5.38138"
                           zFract="0.64030528"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03183"
                           xFract="0.34021664"
                           y3="3.06501"
                           yFract="0.69289742"
                           z3="3.06568"
                           zFract="0.36477095"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34407"
                           xFract="0.14931465"
                           y3="3.64898"
                           yFract="0.82491392"
                           z3="0.90935"
                           zFract="0.10819931"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04918"
                           xFract="0.33174972"
                           y3="2.84979"
                           yFract="0.64424328"
                           z3="7.31279"
                           zFract="0.87011473"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35337"
                           xFract="0.13859817"
                           y3="3.57028"
                           yFract="0.80712246"
                           z3="5.26095"
                           zFract="0.62597587"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79121"
                           xFract="0.84746614"
                           y3="0.93091"
                           yFract="0.2104474"
                           z3="3.2558"
                           zFract="0.38739244"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62523"
                           xFract="0.6848225"
                           y3="1.51155"
                           yFract="0.34171108"
                           z3="1.09781"
                           zFract="0.13062329"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88982"
                           xFract="0.83967563"
                           y3="0.69119"
                           yFract="0.15625462"
                           z3="7.38676"
                           zFract="0.87891608"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61647"
                           xFract="0.66345776"
                           y3="1.33771"
                           yFract="0.3024116"
                           z3="5.32813"
                           zFract="0.63396931"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4759"
                           xFract="0.84674868"
                           y3="3.20275"
                           yFract="0.7240355"
                           z3="2.9024"
                           zFract="0.34534302"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12026"
                           xFract="0.64098947"
                           y3="3.73045"
                           yFract="0.84333122"
                           z3="0.90879"
                           zFract="0.10813268"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58252"
                           xFract="0.82988881"
                           y3="2.86892"
                           yFract="0.64856756"
                           z3="7.25808"
                           zFract="0.86360505"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3356"
                           xFract="0.68169056"
                           y3="3.71755"
                           yFract="0.84041493"
                           z3="5.22531"
                           zFract="0.62173524"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.429">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1254"
                           xFract="0.30950822"
                           y3="0.78895"
                           yFract="0.17835534"
                           z3="3.32076"
                           zFract="0.39512173"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00782"
                           xFract="0.15837379"
                           y3="1.38758"
                           yFract="0.31368595"
                           z3="1.13205"
                           zFract="0.13469734"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43334"
                           xFract="0.3567786"
                           y3="0.67378"
                           yFract="0.15231916"
                           z3="7.48558"
                           zFract="0.89067421"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10269"
                           xFract="0.17901593"
                           y3="1.40588"
                           yFract="0.31782297"
                           z3="5.38392"
                           zFract="0.6406075"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02969"
                           xFract="0.34115104"
                           y3="3.06957"
                           yFract="0.69392828"
                           z3="3.06586"
                           zFract="0.36479237"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34456"
                           xFract="0.14908873"
                           y3="3.64783"
                           yFract="0.82465395"
                           z3="0.91388"
                           zFract="0.10873831"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05144"
                           xFract="0.33247025"
                           y3="2.85225"
                           yFract="0.6447994"
                           z3="7.32497"
                           zFract="0.87156398"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35725"
                           xFract="0.13773456"
                           y3="3.56936"
                           yFract="0.80691448"
                           z3="5.26327"
                           zFract="0.62625192"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78459"
                           xFract="0.84585584"
                           y3="0.92813"
                           yFract="0.20981893"
                           z3="3.26036"
                           zFract="0.38793501"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63073"
                           xFract="0.68655488"
                           y3="1.51735"
                           yFract="0.34302227"
                           z3="1.09487"
                           zFract="0.13027347"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89406"
                           xFract="0.8399304"
                           y3="0.6861"
                           yFract="0.15510394"
                           z3="7.3828"
                           zFract="0.8784449"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61981"
                           xFract="0.66456379"
                           y3="1.34171"
                           yFract="0.30331587"
                           z3="5.32767"
                           zFract="0.63391458"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46909"
                           xFract="0.84599755"
                           y3="3.2079"
                           yFract="0.72519974"
                           z3="2.9006"
                           zFract="0.34512885"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12094"
                           xFract="0.64139501"
                           y3="3.73286"
                           yFract="0.84387605"
                           z3="0.90182"
                           zFract="0.10730335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5881"
                           xFract="0.83041948"
                           y3="2.86395"
                           yFract="0.647444"
                           z3="7.25444"
                           zFract="0.86317194"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33464"
                           xFract="0.68116351"
                           y3="3.71455"
                           yFract="0.83973673"
                           z3="5.22231"
                           zFract="0.62137828"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.430">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12455"
                           xFract="0.30865004"
                           y3="0.78283"
                           yFract="0.17697181"
                           z3="3.31928"
                           zFract="0.39494563"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00431"
                           xFract="0.15794658"
                           y3="1.38988"
                           yFract="0.31420591"
                           z3="1.12602"
                           zFract="0.13397986"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43729"
                           xFract="0.35773956"
                           y3="0.67544"
                           yFract="0.15269443"
                           z3="7.48774"
                           zFract="0.89093122"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09902"
                           xFract="0.17802953"
                           y3="1.40351"
                           yFract="0.31728719"
                           z3="5.38624"
                           zFract="0.64088355"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02776"
                           xFract="0.3420545"
                           y3="3.07422"
                           yFract="0.69497949"
                           z3="3.06643"
                           zFract="0.36486019"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34469"
                           xFract="0.14893555"
                           y3="3.6467"
                           yFract="0.82439849"
                           z3="0.91895"
                           zFract="0.10934157"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05351"
                           xFract="0.33315809"
                           y3="2.85475"
                           yFract="0.64536457"
                           z3="7.33676"
                           zFract="0.87296681"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35985"
                           xFract="0.1371351"
                           y3="3.56856"
                           yFract="0.80673362"
                           z3="5.26501"
                           zFract="0.62645895"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7776"
                           xFract="0.84417876"
                           y3="0.9254"
                           yFract="0.20920177"
                           z3="3.26438"
                           zFract="0.38841333"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63514"
                           xFract="0.68803204"
                           y3="1.52278"
                           yFract="0.34424981"
                           z3="1.09215"
                           zFract="0.12994983"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89867"
                           xFract="0.84028473"
                           y3="0.68125"
                           yFract="0.15400751"
                           z3="7.3787"
                           zFract="0.87795706"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62238"
                           xFract="0.66555073"
                           y3="1.34599"
                           yFract="0.30428344"
                           z3="5.3270"
                           zFract="0.63383486"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46224"
                           xFract="0.84510068"
                           y3="3.21183"
                           yFract="0.72608819"
                           z3="2.9000"
                           zFract="0.34505746"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12222"
                           xFract="0.64183324"
                           y3="3.73452"
                           yFract="0.84425132"
                           z3="0.89579"
                           zFract="0.10658587"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59333"
                           xFract="0.8309325"
                           y3="2.85943"
                           yFract="0.64642218"
                           z3="7.25165"
                           zFract="0.86283997"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33316"
                           xFract="0.68043632"
                           y3="3.71068"
                           yFract="0.83886185"
                           z3="5.21909"
                           zFract="0.62099515"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.431">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12512"
                           xFract="0.30816482"
                           y3="0.77755"
                           yFract="0.17577817"
                           z3="3.31706"
                           zFract="0.39468148"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00118"
                           xFract="0.15763672"
                           y3="1.39256"
                           yFract="0.31481177"
                           z3="1.12003"
                           zFract="0.13326714"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44045"
                           xFract="0.35856056"
                           y3="0.67723"
                           yFract="0.15309909"
                           z3="7.48892"
                           zFract="0.89107162"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0952"
                           xFract="0.17707932"
                           y3="1.40172"
                           yFract="0.31688253"
                           z3="5.38834"
                           zFract="0.64113342"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02605"
                           xFract="0.34291828"
                           y3="3.0789"
                           yFract="0.69603749"
                           z3="3.06736"
                           zFract="0.36497084"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34444"
                           xFract="0.14886468"
                           y3="3.64564"
                           yFract="0.82415886"
                           z3="0.92454"
                           zFract="0.1100067"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0554"
                           xFract="0.33380844"
                           y3="2.85723"
                           yFract="0.64592522"
                           z3="7.34809"
                           zFract="0.87431492"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36115"
                           xFract="0.13680599"
                           y3="3.5679"
                           yFract="0.80658442"
                           z3="5.26618"
                           zFract="0.62659817"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77028"
                           xFract="0.84244951"
                           y3="0.92278"
                           yFract="0.20860948"
                           z3="3.26781"
                           zFract="0.38882145"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63848"
                           xFract="0.68925451"
                           y3="1.52781"
                           yFract="0.34538692"
                           z3="1.08964"
                           zFract="0.12965118"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90366"
                           xFract="0.84074059"
                           y3="0.67664"
                           yFract="0.15296534"
                           z3="7.37442"
                           zFract="0.8774478"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62417"
                           xFract="0.66641322"
                           y3="1.35052"
                           yFract="0.30530752"
                           z3="5.32612"
                           zFract="0.63373015"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45534"
                           xFract="0.84405498"
                           y3="3.21453"
                           yFract="0.72669857"
                           z3="2.90055"
                           zFract="0.3451229"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12411"
                           xFract="0.64231065"
                           y3="3.73547"
                           yFract="0.84446608"
                           z3="0.89074"
                           zFract="0.10598499"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59824"
                           xFract="0.83143147"
                           y3="2.85534"
                           yFract="0.64549757"
                           z3="7.2497"
                           zFract="0.86260795"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33116"
                           xFract="0.67950898"
                           y3="3.70594"
                           yFract="0.83779029"
                           z3="5.21568"
                           zFract="0.62058941"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.432">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.12702"
                           xFract="0.30803606"
                           y3="0.77312"
                           yFract="0.1747767"
                           z3="3.31413"
                           zFract="0.39433285"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00157"
                           xFract="0.15744308"
                           y3="1.39561"
                           yFract="0.31550127"
                           z3="1.11411"
                           zFract="0.13256275"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44284"
                           xFract="0.3592421"
                           y3="0.67912"
                           yFract="0.15352636"
                           z3="7.48915"
                           zFract="0.89109899"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09127"
                           xFract="0.17617427"
                           y3="1.40052"
                           yFract="0.31661125"
                           z3="5.39023"
                           zFract="0.6413583"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02462"
                           xFract="0.34372385"
                           y3="3.08355"
                           yFract="0.6970887"
                           z3="3.06864"
                           zFract="0.36512314"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34383"
                           xFract="0.14888124"
                           y3="3.64473"
                           yFract="0.82395314"
                           z3="0.93063"
                           zFract="0.11073132"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05711"
                           xFract="0.33441676"
                           y3="2.85965"
                           yFract="0.6464723"
                           z3="7.3589"
                           zFract="0.87560115"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36116"
                           xFract="0.13674864"
                           y3="3.56741"
                           yFract="0.80647365"
                           z3="5.26679"
                           zFract="0.62667075"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76266"
                           xFract="0.84067621"
                           y3="0.92029"
                           yFract="0.20804657"
                           z3="3.27063"
                           zFract="0.38915699"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64074"
                           xFract="0.69022144"
                           y3="1.53245"
                           yFract="0.34643587"
                           z3="1.08733"
                           zFract="0.12937632"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90904"
                           xFract="0.84129767"
                           y3="0.67225"
                           yFract="0.15197291"
                           z3="7.36995"
                           zFract="0.87691594"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62516"
                           xFract="0.66714169"
                           y3="1.35525"
                           yFract="0.30637682"
                           z3="5.32505"
                           zFract="0.63360283"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44839"
                           xFract="0.8428616"
                           y3="3.21601"
                           yFract="0.72703315"
                           z3="2.90224"
                           zFract="0.34532399"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12663"
                           xFract="0.64283792"
                           y3="3.73577"
                           yFract="0.8445339"
                           z3="0.88669"
                           zFract="0.1055031"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60285"
                           xFract="0.83192258"
                           y3="2.8517"
                           yFract="0.64467468"
                           z3="7.24862"
                           zFract="0.86247945"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32861"
                           xFract="0.67837675"
                           y3="3.70034"
                           yFract="0.83652432"
                           z3="5.21209"
                           zFract="0.62016225"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.433">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13019"
                           xFract="0.30825316"
                           y3="0.76955"
                           yFract="0.17396964"
                           z3="3.31049"
                           zFract="0.39389975"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00393"
                           xFract="0.15736535"
                           y3="1.39901"
                           yFract="0.3162699"
                           z3="1.10829"
                           zFract="0.13187025"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4445"
                           xFract="0.35978864"
                           y3="0.68108"
                           yFract="0.15396945"
                           z3="7.48848"
                           zFract="0.89101927"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08724"
                           xFract="0.17531407"
                           y3="1.39989"
                           yFract="0.31646883"
                           z3="5.39189"
                           zFract="0.64155581"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02348"
                           xFract="0.3444636"
                           y3="3.08812"
                           yFract="0.69812182"
                           z3="3.07025"
                           zFract="0.36531471"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34285"
                           xFract="0.14899512"
                           y3="3.64404"
                           yFract="0.82379715"
                           z3="0.93722"
                           zFract="0.11151543"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05863"
                           xFract="0.33497772"
                           y3="2.86198"
                           yFract="0.64699903"
                           z3="7.36913"
                           zFract="0.87681837"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3599"
                           xFract="0.13696255"
                           y3="3.56712"
                           yFract="0.80640809"
                           z3="5.26686"
                           zFract="0.62667908"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75479"
                           xFract="0.83887319"
                           y3="0.91797"
                           yFract="0.2075221"
                           z3="3.27281"
                           zFract="0.38941638"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64193"
                           xFract="0.69093142"
                           y3="1.53667"
                           yFract="0.34738988"
                           z3="1.08523"
                           zFract="0.12912645"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91481"
                           xFract="0.84195597"
                           y3="0.66808"
                           yFract="0.15103021"
                           z3="7.36525"
                           zFract="0.87635671"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62533"
                           xFract="0.66772883"
                           y3="1.36015"
                           yFract="0.30748454"
                           z3="5.32379"
                           zFract="0.63345291"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44138"
                           xFract="0.84151858"
                           y3="3.21627"
                           yFract="0.72709193"
                           z3="2.90505"
                           zFract="0.34565833"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12978"
                           xFract="0.64341846"
                           y3="3.73545"
                           yFract="0.84446156"
                           z3="0.8837"
                           zFract="0.10514734"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60721"
                           xFract="0.8324156"
                           y3="2.84851"
                           yFract="0.64395353"
                           z3="7.2484"
                           zFract="0.86245327"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32549"
                           xFract="0.67703573"
                           y3="3.69388"
                           yFract="0.83506393"
                           z3="5.20835"
                           zFract="0.61971725"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.434">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13453"
                           xFract="0.30879878"
                           y3="0.76686"
                           yFract="0.17336152"
                           z3="3.30614"
                           zFract="0.39338216"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00589"
                           xFract="0.1574055"
                           y3="1.40276"
                           yFract="0.31711765"
                           z3="1.10259"
                           zFract="0.13119204"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44546"
                           xFract="0.36020266"
                           y3="0.68308"
                           yFract="0.15442158"
                           z3="7.48692"
                           zFract="0.89083365"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08315"
                           xFract="0.17450654"
                           y3="1.39983"
                           yFract="0.31645526"
                           z3="5.39329"
                           zFract="0.64172239"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02268"
                           xFract="0.34512096"
                           y3="3.09255"
                           yFract="0.6991233"
                           z3="3.07219"
                           zFract="0.36554554"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34148"
                           xFract="0.14921699"
                           y3="3.64363"
                           yFract="0.82370446"
                           z3="0.94433"
                           zFract="0.11236142"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05993"
                           xFract="0.33548203"
                           y3="2.86419"
                           yFract="0.64749864"
                           z3="7.37875"
                           zFract="0.87796301"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35737"
                           xFract="0.13744996"
                           y3="3.56705"
                           yFract="0.80639226"
                           z3="5.26639"
                           zFract="0.62662315"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74671"
                           xFract="0.83705165"
                           y3="0.91585"
                           yFract="0.20704284"
                           z3="3.27432"
                           zFract="0.38959605"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64205"
                           xFract="0.69138331"
                           y3="1.54046"
                           yFract="0.34824667"
                           z3="1.08332"
                           zFract="0.12889919"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92097"
                           xFract="0.84270984"
                           y3="0.66408"
                           yFract="0.15012594"
                           z3="7.36032"
                           zFract="0.87577011"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62467"
                           xFract="0.6681727"
                           y3="1.36522"
                           yFract="0.3086307"
                           z3="5.32234"
                           zFract="0.63328038"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43432"
                           xFract="0.84002786"
                           y3="3.21531"
                           yFract="0.72687491"
                           z3="2.90897"
                           zFract="0.34612476"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13361"
                           xFract="0.6440677"
                           y3="3.73456"
                           yFract="0.84426036"
                           z3="0.88178"
                           zFract="0.10491888"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61134"
                           xFract="0.83291333"
                           y3="2.84576"
                           yFract="0.64333184"
                           z3="7.24905"
                           zFract="0.86253061"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32181"
                           xFract="0.67549011"
                           y3="3.68658"
                           yFract="0.83341364"
                           z3="5.20448"
                           zFract="0.61925677"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.435">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13996"
                           xFract="0.30965728"
                           y3="0.76505"
                           yFract="0.17295234"
                           z3="3.30109"
                           zFract="0.39278128"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00744"
                           xFract="0.15756435"
                           y3="1.40685"
                           yFract="0.31804227"
                           z3="1.09705"
                           zFract="0.13053286"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44573"
                           xFract="0.36048385"
                           y3="0.6851"
                           yFract="0.15487824"
                           z3="7.4845"
                           zFract="0.89054571"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07899"
                           xFract="0.17374523"
                           y3="1.4003"
                           yFract="0.31656152"
                           z3="5.39438"
                           zFract="0.64185209"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02225"
                           xFract="0.34568441"
                           y3="3.09679"
                           yFract="0.70008182"
                           z3="3.07444"
                           zFract="0.36581326"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33973"
                           xFract="0.14955282"
                           y3="3.64357"
                           yFract="0.8236909"
                           z3="0.95195"
                           zFract="0.11326809"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06103"
                           xFract="0.33593137"
                           y3="2.86626"
                           yFract="0.6479666"
                           z3="7.38772"
                           zFract="0.87903031"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35359"
                           xFract="0.13821148"
                           y3="3.56724"
                           yFract="0.80643521"
                           z3="5.26539"
                           zFract="0.62650417"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73846"
                           xFract="0.83522284"
                           y3="0.91396"
                           yFract="0.20661557"
                           z3="3.27512"
                           zFract="0.38969124"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64111"
                           xFract="0.69157681"
                           y3="1.5438"
                           yFract="0.34900173"
                           z3="1.08158"
                           zFract="0.12869215"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9275"
                           xFract="0.84355423"
                           y3="0.66024"
                           yFract="0.14925784"
                           z3="7.35514"
                           zFract="0.87515376"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62316"
                           xFract="0.66846371"
                           y3="1.37041"
                           yFract="0.30980399"
                           z3="5.32071"
                           zFract="0.63308644"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42721"
                           xFract="0.83838945"
                           y3="3.21313"
                           yFract="0.72638208"
                           z3="2.91403"
                           zFract="0.34672682"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13814"
                           xFract="0.64479746"
                           y3="3.73317"
                           yFract="0.84394612"
                           z3="0.88099"
                           zFract="0.10482489"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61529"
                           xFract="0.83342894"
                           y3="2.84348"
                           yFract="0.64281641"
                           z3="7.25058"
                           zFract="0.86271266"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31757"
                           xFract="0.67373878"
                           y3="3.67843"
                           yFract="0.83157119"
                           z3="5.20052"
                           zFract="0.61878559"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.436">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14641"
                           xFract="0.31081607"
                           y3="0.76413"
                           yFract="0.17274435"
                           z3="3.29531"
                           zFract="0.39209355"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0086"
                           xFract="0.15783685"
                           y3="1.41127"
                           yFract="0.31904148"
                           z3="1.09168"
                           zFract="0.12989391"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44534"
                           xFract="0.36063356"
                           y3="0.6871"
                           yFract="0.15533037"
                           z3="7.48123"
                           zFract="0.89015662"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07477"
                           xFract="0.17303207"
                           y3="1.4013"
                           yFract="0.31678758"
                           z3="5.39512"
                           zFract="0.64194014"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02223"
                           xFract="0.34613819"
                           y3="3.10077"
                           yFract="0.70098157"
                           z3="3.0770"
                           zFract="0.36611786"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33759"
                           xFract="0.15001248"
                           y3="3.64393"
                           yFract="0.82377228"
                           z3="0.9601"
                           zFract="0.11423782"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06189"
                           xFract="0.33631677"
                           y3="2.86818"
                           yFract="0.64840065"
                           z3="7.39596"
                           zFract="0.88001074"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34858"
                           xFract="0.13924546"
                           y3="3.56771"
                           yFract="0.80654146"
                           z3="5.26388"
                           zFract="0.6263245"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73011"
                           xFract="0.8334027"
                           y3="0.91232"
                           yFract="0.20624482"
                           z3="3.27518"
                           zFract="0.38969837"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63908"
                           xFract="0.69150152"
                           y3="1.54665"
                           yFract="0.34964603"
                           z3="1.08001"
                           zFract="0.12850535"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9344"
                           xFract="0.84448576"
                           y3="0.65653"
                           yFract="0.14841913"
                           z3="7.3497"
                           zFract="0.87450648"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62079"
                           xFract="0.66859879"
                           y3="1.37571"
                           yFract="0.31100215"
                           z3="5.31891"
                           zFract="0.63287226"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4201"
                           xFract="0.83661428"
                           y3="3.20974"
                           yFract="0.72561571"
                           z3="2.92023"
                           zFract="0.34746453"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1434"
                           xFract="0.64561589"
                           y3="3.7313"
                           yFract="0.84352338"
                           z3="0.88137"
                           zFract="0.1048701"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61908"
                           xFract="0.83396636"
                           y3="2.84167"
                           yFract="0.64240723"
                           z3="7.25299"
                           zFract="0.86299941"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31276"
                           xFract="0.67178318"
                           y3="3.66946"
                           yFract="0.82954337"
                           z3="5.19648"
                           zFract="0.61830489"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.437">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15379"
                           xFract="0.31225979"
                           y3="0.76412"
                           yFract="0.17274209"
                           z3="3.2888"
                           zFract="0.39131895"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00935"
                           xFract="0.15822466"
                           y3="1.4160"
                           yFract="0.32011078"
                           z3="1.08652"
                           zFract="0.12927994"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4443"
                           xFract="0.36064923"
                           y3="0.68904"
                           yFract="0.15576894"
                           z3="7.47714"
                           zFract="0.88966997"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07049"
                           xFract="0.17236255"
                           y3="1.40279"
                           yFract="0.31712442"
                           z3="5.39543"
                           zFract="0.64197702"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02268"
                           xFract="0.34646492"
                           y3="3.10444"
                           yFract="0.70181124"
                           z3="3.07986"
                           zFract="0.36645816"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33506"
                           xFract="0.15060389"
                           y3="3.64478"
                           yFract="0.82396444"
                           z3="0.96879"
                           zFract="0.1152718"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06251"
                           xFract="0.33663822"
                           y3="2.86995"
                           yFract="0.64880079"
                           z3="7.40345"
                           zFract="0.88090194"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34236"
                           xFract="0.14055251"
                           y3="3.5685"
                           yFract="0.80672006"
                           z3="5.26187"
                           zFract="0.62608534"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72172"
                           xFract="0.83160299"
                           y3="0.91093"
                           yFract="0.20593059"
                           z3="3.27447"
                           zFract="0.3896139"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63599"
                           xFract="0.69115993"
                           y3="1.54898"
                           yFract="0.35017276"
                           z3="1.07858"
                           zFract="0.1283352"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94162"
                           xFract="0.8454935"
                           y3="0.65294"
                           yFract="0.14760755"
                           z3="7.34402"
                           zFract="0.87383065"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61755"
                           xFract="0.66857597"
                           y3="1.38112"
                           yFract="0.31222517"
                           z3="5.31696"
                           zFract="0.63264024"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4130"
                           xFract="0.83470429"
                           y3="3.20514"
                           yFract="0.72457581"
                           z3="2.92762"
                           zFract="0.34834383"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14943"
                           xFract="0.64653986"
                           y3="3.72903"
                           yFract="0.8430102"
                           z3="0.88296"
                           zFract="0.10505929"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62276"
                           xFract="0.83453649"
                           y3="2.84034"
                           yFract="0.64210656"
                           z3="7.25628"
                           zFract="0.86339087"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30741"
                           xFract="0.66963029"
                           y3="3.65968"
                           yFract="0.82733244"
                           z3="5.19242"
                           zFract="0.61782181"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.438">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16201"
                           xFract="0.31397196"
                           y3="0.76503"
                           yFract="0.17294781"
                           z3="3.28154"
                           zFract="0.39045512"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00971"
                           xFract="0.15872274"
                           y3="1.42103"
                           yFract="0.3212479"
                           z3="1.08158"
                           zFract="0.12869215"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44264"
                           xFract="0.36053448"
                           y3="0.6909"
                           yFract="0.15618943"
                           z3="7.47224"
                           zFract="0.88908695"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06617"
                           xFract="0.1717372"
                           y3="1.40474"
                           yFract="0.31756525"
                           z3="5.39525"
                           zFract="0.6419556"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02363"
                           xFract="0.34664855"
                           y3="3.10771"
                           yFract="0.70255047"
                           z3="3.08301"
                           zFract="0.36683296"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33213"
                           xFract="0.15133351"
                           y3="3.64616"
                           yFract="0.82427641"
                           z3="0.97804"
                           zFract="0.11637241"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06289"
                           xFract="0.33689686"
                           y3="2.87158"
                           yFract="0.64916928"
                           z3="7.41013"
                           zFract="0.88169677"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33499"
                           xFract="0.14212426"
                           y3="3.56964"
                           yFract="0.80697777"
                           z3="5.25937"
                           zFract="0.62578788"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71337"
                           xFract="0.82984277"
                           y3="0.90982"
                           yFract="0.20567966"
                           z3="3.27295"
                           zFract="0.38943304"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63181"
                           xFract="0.69054164"
                           y3="1.55075"
                           yFract="0.3505729"
                           z3="1.07729"
                           zFract="0.12818171"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94913"
                           xFract="0.84656593"
                           y3="0.64942"
                           yFract="0.14681179"
                           z3="7.33812"
                           zFract="0.87312863"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61344"
                           xFract="0.66839187"
                           y3="1.38661"
                           yFract="0.31346628"
                           z3="5.31485"
                           zFract="0.63238918"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40598"
                           xFract="0.83267206"
                           y3="3.19932"
                           yFract="0.7232601"
                           z3="2.93622"
                           zFract="0.34936711"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15626"
                           xFract="0.64758089"
                           y3="3.72641"
                           yFract="0.84241791"
                           z3="0.88578"
                           zFract="0.10539483"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62635"
                           xFract="0.83514665"
                           y3="2.83952"
                           yFract="0.64192118"
                           z3="7.26045"
                           zFract="0.86388704"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30154"
                           xFract="0.66728856"
                           y3="3.64913"
                           yFract="0.82494743"
                           z3="5.18837"
                           zFract="0.61733992"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.439">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17095"
                           xFract="0.31592908"
                           y3="0.76686"
                           yFract="0.17336151"
                           z3="3.27351"
                           zFract="0.38949967"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0097"
                           xFract="0.15932604"
                           y3="1.42635"
                           yFract="0.32245057"
                           z3="1.0769"
                           zFract="0.1281353"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.44037"
                           xFract="0.36028448"
                           y3="0.69262"
                           yFract="0.15657826"
                           z3="7.46653"
                           zFract="0.88840754"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06179"
                           xFract="0.17114644"
                           y3="1.4071"
                           yFract="0.31809877"
                           z3="5.39447"
                           zFract="0.6418628"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02513"
                           xFract="0.34667138"
                           y3="3.11051"
                           yFract="0.70318346"
                           z3="3.08643"
                           zFract="0.36723989"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3288"
                           xFract="0.15220926"
                           y3="3.64814"
                           yFract="0.82472402"
                           z3="0.98784"
                           zFract="0.11753847"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0630"
                           xFract="0.33708681"
                           y3="2.87307"
                           yFract="0.64950612"
                           z3="7.41596"
                           zFract="0.88239045"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32651"
                           xFract="0.14395629"
                           y3="3.57116"
                           yFract="0.80732139"
                           z3="5.25642"
                           zFract="0.62543687"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70516"
                           xFract="0.82814273"
                           y3="0.9090"
                           yFract="0.20549428"
                           z3="3.2706"
                           zFract="0.38915342"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62657"
                           xFract="0.68965026"
                           y3="1.55194"
                           yFract="0.35084192"
                           z3="1.07611"
                           zFract="0.1280413"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95688"
                           xFract="0.84769212"
                           y3="0.64596"
                           yFract="0.1460296"
                           z3="7.33203"
                           zFract="0.87240401"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60847"
                           xFract="0.66804731"
                           y3="1.39217"
                           yFract="0.31472321"
                           z3="5.3126"
                           zFract="0.63212147"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3991"
                           xFract="0.8305316"
                           y3="3.1923"
                           yFract="0.72167311"
                           z3="2.94606"
                           zFract="0.35053792"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16392"
                           xFract="0.64875163"
                           y3="3.7235"
                           yFract="0.84176005"
                           z3="0.88986"
                           zFract="0.10588029"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62988"
                           xFract="0.83580385"
                           y3="2.83922"
                           yFract="0.64185336"
                           z3="7.26547"
                           zFract="0.86448435"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29519"
                           xFract="0.66477373"
                           y3="3.63788"
                           yFract="0.82240418"
                           z3="5.18439"
                           zFract="0.61686636"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.440">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18049"
                           xFract="0.31810653"
                           y3="0.7696"
                           yFract="0.17398093"
                           z3="3.26473"
                           zFract="0.38845498"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00933"
                           xFract="0.1600292"
                           y3="1.43193"
                           yFract="0.32371203"
                           z3="1.0725"
                           zFract="0.12761177"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43752"
                           xFract="0.35990171"
                           y3="0.69417"
                           yFract="0.15692867"
                           z3="7.46004"
                           zFract="0.88763532"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05736"
                           xFract="0.17058772"
                           y3="1.40983"
                           yFract="0.31871594"
                           z3="5.39302"
                           zFract="0.64169027"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02723"
                           xFract="0.34651343"
                           y3="3.11275"
                           yFract="0.70368985"
                           z3="3.09011"
                           zFract="0.36767776"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32508"
                           xFract="0.15323371"
                           y3="3.65076"
                           yFract="0.82531632"
                           z3="0.99819"
                           zFract="0.11876997"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06287"
                           xFract="0.33721735"
                           y3="2.87445"
                           yFract="0.64981809"
                           z3="7.42089"
                           zFract="0.88297705"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31701"
                           xFract="0.14603322"
                           y3="3.57308"
                           yFract="0.80775544"
                           z3="5.25306"
                           zFract="0.62503708"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69719"
                           xFract="0.82652358"
                           y3="0.90848"
                           yFract="0.20537673"
                           z3="3.26739"
                           zFract="0.38877148"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62029"
                           xFract="0.68848406"
                           y3="1.5525"
                           yFract="0.35096852"
                           z3="1.07502"
                           zFract="0.12791161"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96478"
                           xFract="0.84885108"
                           y3="0.64253"
                           yFract="0.14525419"
                           z3="7.32578"
                           zFract="0.87166035"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60264"
                           xFract="0.66754003"
                           y3="1.39778"
                           yFract="0.31599145"
                           z3="5.31023"
                           zFract="0.63183947"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39245"
                           xFract="0.82830279"
                           y3="3.1841"
                           yFract="0.71981936"
                           z3="2.95716"
                           zFract="0.35185866"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17241"
                           xFract="0.65006001"
                           y3="3.72037"
                           yFract="0.84105246"
                           z3="0.89521"
                           zFract="0.10651686"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63339"
                           xFract="0.83651816"
                           y3="2.83946"
                           yFract="0.64190762"
                           z3="7.27133"
                           zFract="0.8651816"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28841"
                           xFract="0.66210125"
                           y3="3.62598"
                           yFract="0.81971399"
                           z3="5.18054"
                           zFract="0.61640826"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.441">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19048"
                           xFract="0.32047494"
                           y3="0.77325"
                           yFract="0.17480608"
                           z3="3.25519"
                           zFract="0.38731986"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00863"
                           xFract="0.16082297"
                           y3="1.43774"
                           yFract="0.32502547"
                           z3="1.06843"
                           zFract="0.1271275"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43411"
                           xFract="0.35938556"
                           y3="0.69551"
                           yFract="0.1572316"
                           z3="7.4528"
                           zFract="0.88677387"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05287"
                           xFract="0.17005116"
                           y3="1.41286"
                           yFract="0.31940092"
                           z3="5.39079"
                           zFract="0.64142493"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02996"
                           xFract="0.34615981"
                           y3="3.11435"
                           yFract="0.70405156"
                           z3="3.09401"
                           zFract="0.3681418"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32098"
                           xFract="0.15440941"
                           y3="3.65406"
                           yFract="0.82606234"
                           z3="1.00906"
                           zFract="0.12006334"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06249"
                           xFract="0.33728877"
                           y3="2.87574"
                           yFract="0.65010971"
                           z3="7.4249"
                           zFract="0.88345418"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30661"
                           xFract="0.14833496"
                           y3="3.57543"
                           yFract="0.80828669"
                           z3="5.24931"
                           zFract="0.62459089"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68958"
                           xFract="0.82500657"
                           y3="0.90824"
                           yFract="0.20532248"
                           z3="3.2633"
                           zFract="0.38828483"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61301"
                           xFract="0.68704861"
                           y3="1.55241"
                           yFract="0.35094817"
                           z3="1.0740"
                           zFract="0.12779024"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97274"
                           xFract="0.85002291"
                           y3="0.63911"
                           yFract="0.14448104"
                           z3="7.31942"
                           zFract="0.87090361"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59602"
                           xFract="0.66688148"
                           y3="1.40342"
                           yFract="0.31726646"
                           z3="5.30774"
                           zFract="0.6315432"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38613"
                           xFract="0.82601312"
                           y3="3.17479"
                           yFract="0.71771468"
                           z3="2.96952"
                           zFract="0.35332932"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18173"
                           xFract="0.65151393"
                           y3="3.71709"
                           yFract="0.84031096"
                           z3="0.90182"
                           zFract="0.10730335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63691"
                           xFract="0.83729434"
                           y3="2.84023"
                           yFract="0.64208169"
                           z3="7.27798"
                           zFract="0.86597286"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28126"
                           xFract="0.65929755"
                           y3="3.61356"
                           yFract="0.81690624"
                           z3="5.17689"
                           zFract="0.61597397"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.442">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20074"
                           xFract="0.32299456"
                           y3="0.77777"
                           yFract="0.1758279"
                           z3="3.24492"
                           zFract="0.38609788"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00764"
                           xFract="0.16169386"
                           y3="1.44373"
                           yFract="0.32637962"
                           z3="1.06471"
                           zFract="0.12668487"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4302"
                           xFract="0.35874327"
                           y3="0.6966"
                           yFract="0.15747801"
                           z3="7.44486"
                           zFract="0.88582913"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04833"
                           xFract="0.16953081"
                           y3="1.41612"
                           yFract="0.3201379"
                           z3="5.3877"
                           zFract="0.64105727"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03337"
                           xFract="0.34559054"
                           y3="3.11522"
                           yFract="0.70424824"
                           z3="3.09811"
                           zFract="0.36862964"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31653"
                           xFract="0.15573051"
                           y3="3.65804"
                           yFract="0.82696209"
                           z3="1.02042"
                           zFract="0.12141501"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06188"
                           xFract="0.33730837"
                           y3="2.87697"
                           yFract="0.65038778"
                           z3="7.42794"
                           zFract="0.8838159"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29543"
                           xFract="0.15083914"
                           y3="3.57822"
                           yFract="0.80891742"
                           z3="5.24525"
                           zFract="0.6241078"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68248"
                           xFract="0.82362219"
                           y3="0.90829"
                           yFract="0.20533378"
                           z3="3.25835"
                           zFract="0.38769585"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60479"
                           xFract="0.68535114"
                           y3="1.55163"
                           yFract="0.35077184"
                           z3="1.07304"
                           zFract="0.12767602"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98066"
                           xFract="0.85118579"
                           y3="0.63568"
                           yFract="0.14370563"
                           z3="7.31304"
                           zFract="0.87014448"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58864"
                           xFract="0.66607413"
                           y3="1.40906"
                           yFract="0.31854148"
                           z3="5.30516"
                           zFract="0.63123622"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38025"
                           xFract="0.82368865"
                           y3="3.16441"
                           yFract="0.71536811"
                           z3="2.98311"
                           zFract="0.35494633"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19184"
                           xFract="0.6531146"
                           y3="3.71374"
                           yFract="0.83955363"
                           z3="0.90966"
                           zFract="0.1082362"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64045"
                           xFract="0.83813661"
                           y3="2.84155"
                           yFract="0.6423801"
                           z3="7.28538"
                           zFract="0.86685335"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27383"
                           xFract="0.65639382"
                           y3="3.60074"
                           yFract="0.81400806"
                           z3="5.17353"
                           zFract="0.61557418"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.443">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2111"
                           xFract="0.32562643"
                           y3="0.78311"
                           yFract="0.17703509"
                           z3="3.23399"
                           zFract="0.38479737"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0064"
                           xFract="0.16262952"
                           y3="1.44986"
                           yFract="0.32776541"
                           z3="1.06138"
                           zFract="0.12628865"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42584"
                           xFract="0.3579801"
                           y3="0.6974"
                           yFract="0.15765886"
                           z3="7.43628"
                           zFract="0.88480823"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04373"
                           xFract="0.16901566"
                           y3="1.41953"
                           yFract="0.32090879"
                           z3="5.38367"
                           zFract="0.64057775"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03745"
                           xFract="0.34479967"
                           y3="3.11529"
                           yFract="0.70426406"
                           z3="3.10235"
                           zFract="0.36913414"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31177"
                           xFract="0.15718915"
                           y3="3.6627"
                           yFract="0.82801556"
                           z3="1.03218"
                           zFract="0.12281428"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06107"
                           xFract="0.33728656"
                           y3="2.87818"
                           yFract="0.65066132"
                           z3="7.43001"
                           zFract="0.8840622"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28367"
                           xFract="0.15350774"
                           y3="3.58146"
                           yFract="0.80964987"
                           z3="5.24094"
                           zFract="0.62359498"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67604"
                           xFract="0.82239415"
                           y3="0.90858"
                           yFract="0.20539934"
                           z3="3.25256"
                           zFract="0.38700693"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59575"
                           xFract="0.68341739"
                           y3="1.55018"
                           yFract="0.35044405"
                           z3="1.0721"
                           zFract="0.12756417"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9884"
                           xFract="0.85231003"
                           y3="0.63222"
                           yFract="0.14292344"
                           z3="7.30669"
                           zFract="0.86938892"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58062"
                           xFract="0.6651381"
                           y3="1.41467"
                           yFract="0.31980972"
                           z3="5.30252"
                           zFract="0.63092209"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37494"
                           xFract="0.82136839"
                           y3="3.15308"
                           yFract="0.71280677"
                           z3="2.99787"
                           zFract="0.35670255"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20267"
                           xFract="0.65485962"
                           y3="3.71042"
                           yFract="0.83880309"
                           z3="0.91865"
                           zFract="0.10930587"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64403"
                           xFract="0.83904548"
                           y3="2.84339"
                           yFract="0.64279606"
                           z3="7.29343"
                           zFract="0.86781118"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26623"
                           xFract="0.65343194"
                           y3="3.5877"
                           yFract="0.81106015"
                           z3="5.17055"
                           zFract="0.6152196"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.444">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22132"
                           xFract="0.32831794"
                           y3="0.78922"
                           yFract="0.17841636"
                           z3="3.22247"
                           zFract="0.38342666"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00498"
                           xFract="0.16360947"
                           y3="1.45607"
                           yFract="0.32916928"
                           z3="1.05847"
                           zFract="0.1259424"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4211"
                           xFract="0.35710636"
                           y3="0.69788"
                           yFract="0.15776738"
                           z3="7.42715"
                           zFract="0.8837219"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03907"
                           xFract="0.16849103"
                           y3="1.42296"
                           yFract="0.3216842"
                           z3="5.37864"
                           zFract="0.63997926"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0422"
                           xFract="0.34377929"
                           y3="3.11449"
                           yFract="0.70408321"
                           z3="3.10667"
                           zFract="0.36964816"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30676"
                           xFract="0.15877135"
                           y3="3.66802"
                           yFract="0.82921823"
                           z3="1.04424"
                           zFract="0.12424924"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06008"
                           xFract="0.33723177"
                           y3="2.87941"
                           yFract="0.65093938"
                           z3="7.43111"
                           zFract="0.88419308"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27153"
                           xFract="0.15630273"
                           y3="3.58516"
                           yFract="0.81048632"
                           z3="5.23646"
                           zFract="0.62306192"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67043"
                           xFract="0.82135347"
                           y3="0.90909"
                           yFract="0.20551464"
                           z3="3.24596"
                           zFract="0.38622162"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58601"
                           xFract="0.68126747"
                           y3="1.54803"
                           yFract="0.34995801"
                           z3="1.07117"
                           zFract="0.12745352"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99582"
                           xFract="0.85336936"
                           y3="0.62874"
                           yFract="0.14213672"
                           z3="7.30049"
                           zFract="0.86865122"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57207"
                           xFract="0.66409038"
                           y3="1.42021"
                           yFract="0.32106213"
                           z3="5.29984"
                           zFract="0.63060321"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37031"
                           xFract="0.81908632"
                           y3="3.14091"
                           yFract="0.71005554"
                           z3="3.01371"
                           zFract="0.35858728"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21415"
                           xFract="0.65674321"
                           y3="3.7072"
                           yFract="0.83807515"
                           z3="0.92869"
                           zFract="0.11050049"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64766"
                           xFract="0.84002066"
                           y3="2.84573"
                           yFract="0.64332506"
                           z3="7.30204"
                           zFract="0.86883564"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25858"
                           xFract="0.65045914"
                           y3="3.57465"
                           yFract="0.80810997"
                           z3="5.16806"
                           zFract="0.61492333"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.445">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
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                           x3="1.23117"
                           xFract="0.33101047"
                           y3="0.79598"
                           yFract="0.17994457"
                           z3="3.21049"
                           zFract="0.38200121"/>
                     <atom elementType="Cu"
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                           x3="-0.00343"
                           xFract="0.16461373"
                           y3="1.46227"
                           yFract="0.3305709"
                           z3="1.05601"
                           zFract="0.1256497"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41606"
                           xFract="0.35613771"
                           y3="0.69804"
                           yFract="0.15780355"
                           z3="7.41757"
                           zFract="0.88258202"/>
                     <atom elementType="Cu"
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                           xFract="0.16795066"
                           y3="1.42632"
                           yFract="0.32244378"
                           z3="5.37257"
                           zFract="0.63925702"/>
                     <atom elementType="Cu"
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                           yFract="0.7036989"
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                           zFract="0.37016455"/>
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                           y3="3.67392"
                           yFract="0.83055203"
                           z3="1.05649"
                           zFract="0.12570681"/>
                     <atom elementType="Cu"
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                           x3="0.05896"
                           xFract="0.33715718"
                           y3="2.88069"
                           yFract="0.65122875"
                           z3="7.43128"
                           zFract="0.88421331"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25925"
                           xFract="0.15917373"
                           y3="3.58929"
                           yFract="0.81141997"
                           z3="5.2319"
                           zFract="0.62251935"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66579"
                           xFract="0.82052078"
                           y3="0.90976"
                           yFract="0.2056661"
                           z3="3.23863"
                           zFract="0.38534946"/>
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                           id="a10"
                           x3="2.57573"
                           xFract="0.67893836"
                           y3="1.54523"
                           yFract="0.34932502"
                           z3="1.07019"
                           zFract="0.12733691"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00277"
                           xFract="0.85433441"
                           y3="0.62524"
                           yFract="0.14134549"
                           z3="7.29453"
                           zFract="0.86794206"/>
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                           id="a12"
                           x3="2.56315"
                           xFract="0.6629578"
                           y3="1.42564"
                           yFract="0.32228968"
                           z3="5.29714"
                           zFract="0.63028195"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36649"
                           xFract="0.81688709"
                           y3="3.12807"
                           yFract="0.70715284"
                           z3="3.03047"
                           zFract="0.36058147"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22613"
                           xFract="0.65874729"
                           y3="3.70418"
                           yFract="0.83739243"
                           z3="0.93966"
                           zFract="0.11180576"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65132"
                           xFract="0.84105258"
                           y3="2.84852"
                           yFract="0.64395578"
                           z3="7.31109"
                           zFract="0.86991246"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25101"
                           xFract="0.647528"
                           y3="3.56183"
                           yFract="0.8052118"
                           z3="5.16614"
                           zFract="0.61469488"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.446">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24041"
                           xFract="0.33364349"
                           y3="0.80327"
                           yFract="0.1815926"
                           z3="3.19817"
                           zFract="0.38053531"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00183"
                           xFract="0.165621"
                           y3="1.46841"
                           yFract="0.33195895"
                           z3="1.05399"
                           zFract="0.12540935"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41083"
                           xFract="0.35509231"
                           y3="0.69785"
                           yFract="0.1577606"
                           z3="7.40768"
                           zFract="0.88140525"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02961"
                           xFract="0.16737706"
                           y3="1.42949"
                           yFract="0.32316042"
                           z3="5.36546"
                           zFract="0.63841103"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05355"
                           xFract="0.34106662"
                           y3="3.11015"
                           yFract="0.70310208"
                           z3="3.11529"
                           zFract="0.37067381"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29623"
                           xFract="0.16222435"
                           y3="3.68033"
                           yFract="0.83200111"
                           z3="1.06877"
                           zFract="0.12716795"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05777"
                           xFract="0.33708019"
                           y3="2.88207"
                           yFract="0.65154072"
                           z3="7.43055"
                           zFract="0.88412645"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2471"
                           xFract="0.16206676"
                           y3="3.59384"
                           yFract="0.81244858"
                           z3="5.22737"
                           zFract="0.62198035"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66227"
                           xFract="0.81991867"
                           y3="0.91053"
                           yFract="0.20584017"
                           z3="3.23067"
                           zFract="0.38440234"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56509"
                           xFract="0.67646756"
                           y3="1.5418"
                           yFract="0.34854961"
                           z3="1.06915"
                           zFract="0.12721317"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.00911"
                           xFract="0.85517891"
                           y3="0.62173"
                           yFract="0.14055199"
                           z3="7.2889"
                           zFract="0.86727218"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55402"
                           xFract="0.66176601"
                           y3="1.43091"
                           yFract="0.32348105"
                           z3="5.29446"
                           zFract="0.62996307"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36358"
                           xFract="0.8148129"
                           y3="3.11476"
                           yFract="0.70414389"
                           z3="3.04795"
                           zFract="0.36266134"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23847"
                           xFract="0.6608535"
                           y3="3.70144"
                           yFract="0.836773"
                           z3="0.9514"
                           zFract="0.11320264"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65502"
                           xFract="0.84213754"
                           y3="2.85171"
                           yFract="0.64467694"
                           z3="7.32046"
                           zFract="0.87102735"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24367"
                           xFract="0.64469614"
                           y3="3.54949"
                           yFract="0.80242213"
                           z3="5.16491"
                           zFract="0.61454852"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.447">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24882"
                           xFract="0.33615696"
                           y3="0.81094"
                           yFract="0.18332653"
                           z3="3.18569"
                           zFract="0.37905038"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00027"
                           xFract="0.16660462"
                           y3="1.47441"
                           yFract="0.33331535"
                           z3="1.05242"
                           zFract="0.12522254"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40549"
                           xFract="0.35398693"
                           y3="0.69732"
                           yFract="0.15764078"
                           z3="7.3976"
                           zFract="0.88020588"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02479"
                           xFract="0.16675442"
                           y3="1.43233"
                           yFract="0.32380245"
                           z3="5.35733"
                           zFract="0.63744368"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06001"
                           xFract="0.33939836"
                           y3="3.10658"
                           yFract="0.70229502"
                           z3="3.11944"
                           zFract="0.3711676"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29087"
                           xFract="0.16404349"
                           y3="3.68714"
                           yFract="0.83354063"
                           z3="1.08091"
                           zFract="0.12861243"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05655"
                           xFract="0.33700975"
                           y3="2.88356"
                           yFract="0.65187756"
                           z3="7.4290"
                           zFract="0.88394202"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23535"
                           xFract="0.16492329"
                           y3="3.59876"
                           yFract="0.81356082"
                           z3="5.22297"
                           zFract="0.62145681"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65999"
                           xFract="0.81956272"
                           y3="0.91133"
                           yFract="0.20602103"
                           z3="3.2222"
                           zFract="0.38339453"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55432"
                           xFract="0.67390688"
                           y3="1.5378"
                           yFract="0.34764535"
                           z3="1.0680"
                           zFract="0.12707633"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.01469"
                           xFract="0.85587687"
                           y3="0.61824"
                           yFract="0.13976302"
                           z3="7.2837"
                           zFract="0.86665345"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54488"
                           xFract="0.66054967"
                           y3="1.43598"
                           yFract="0.32462721"
                           z3="5.29183"
                           zFract="0.62965014"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36167"
                           xFract="0.81290509"
                           y3="3.10119"
                           yFract="0.70107616"
                           z3="3.06594"
                           zFract="0.36480188"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25102"
                           xFract="0.66304265"
                           y3="3.69907"
                           yFract="0.83623722"
                           z3="0.96372"
                           zFract="0.11466854"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65872"
                           xFract="0.84325754"
                           y3="2.85521"
                           yFract="0.64546817"
                           z3="7.32999"
                           zFract="0.87216128"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23671"
                           xFract="0.64202233"
                           y3="3.53789"
                           yFract="0.79979976"
                           z3="5.16444"
                           zFract="0.6144926"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.448">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2562"
                           xFract="0.33849478"
                           y3="0.81884"
                           yFract="0.18511246"
                           z3="3.17322"
                           zFract="0.37756663"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00118"
                           xFract="0.16754523"
                           y3="1.48022"
                           yFract="0.3346288"
                           z3="1.05128"
                           zFract="0.1250869"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40014"
                           xFract="0.35284343"
                           y3="0.69647"
                           yFract="0.15744863"
                           z3="7.38747"
                           zFract="0.87900056"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0199"
                           xFract="0.16606947"
                           y3="1.43474"
                           yFract="0.32434727"
                           z3="5.34823"
                           zFract="0.63636091"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06684"
                           xFract="0.33755705"
                           y3="3.10212"
                           yFract="0.70128677"
                           z3="3.12338"
                           zFract="0.3716364"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28557"
                           xFract="0.16588366"
                           y3="3.69424"
                           yFract="0.8351457"
                           z3="1.09276"
                           zFract="0.13002241"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05536"
                           xFract="0.33696102"
                           y3="2.88519"
                           yFract="0.65224605"
                           z3="7.42672"
                           zFract="0.88367073"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22427"
                           xFract="0.16768822"
                           y3="3.60403"
                           yFract="0.8147522"
                           z3="5.21881"
                           zFract="0.62096183"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65903"
                           xFract="0.81945729"
                           y3="0.91206"
                           yFract="0.20618606"
                           z3="3.21334"
                           zFract="0.38234032"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54361"
                           xFract="0.67130369"
                           y3="1.53332"
                           yFract="0.34663257"
                           z3="1.06672"
                           zFract="0.12692403"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.01939"
                           xFract="0.8564082"
                           y3="0.6148"
                           yFract="0.13898534"
                           z3="7.27899"
                           zFract="0.86609303"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53593"
                           xFract="0.65934113"
                           y3="1.44079"
                           yFract="0.3257146"
                           z3="5.28926"
                           zFract="0.62934435"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36083"
                           xFract="0.81120339"
                           y3="3.08759"
                           yFract="0.69800165"
                           z3="3.08419"
                           zFract="0.36697337"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26358"
                           xFract="0.66528236"
                           y3="3.69713"
                           yFract="0.83579865"
                           z3="0.97643"
                           zFract="0.11618085"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66242"
                           xFract="0.84440467"
                           y3="2.85895"
                           yFract="0.64631366"
                           z3="7.33956"
                           zFract="0.87329997"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23026"
                           xFract="0.63956026"
                           y3="3.52728"
                           yFract="0.79740119"
                           z3="5.1648"
                           zFract="0.61453543"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.449">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26238"
                           xFract="0.34060332"
                           y3="0.82679"
                           yFract="0.18690969"
                           z3="3.16093"
                           zFract="0.3761043"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00245"
                           xFract="0.16842346"
                           y3="1.48579"
                           yFract="0.33588799"
                           z3="1.05052"
                           zFract="0.12499647"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39487"
                           xFract="0.35168282"
                           y3="0.69533"
                           yFract="0.15719091"
                           z3="7.37744"
                           zFract="0.87780714"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01492"
                           xFract="0.16530473"
                           y3="1.4366"
                           yFract="0.32476775"
                           z3="5.33826"
                           zFract="0.63517463"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07393"
                           xFract="0.33557103"
                           y3="3.09683"
                           yFract="0.70009087"
                           z3="3.12706"
                           zFract="0.37207427"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28041"
                           xFract="0.16771337"
                           y3="3.70149"
                           yFract="0.83678469"
                           z3="1.10413"
                           zFract="0.13137527"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05426"
                           xFract="0.33694573"
                           y3="2.88696"
                           yFract="0.65264619"
                           z3="7.42382"
                           zFract="0.88332568"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21411"
                           xFract="0.17030581"
                           y3="3.60959"
                           yFract="0.81600913"
                           z3="5.21498"
                           zFract="0.62050612"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.65945"
                           xFract="0.81960394"
                           y3="0.91263"
                           yFract="0.20631491"
                           z3="3.20424"
                           zFract="0.38125756"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53317"
                           xFract="0.66870702"
                           y3="1.52843"
                           yFract="0.3455271"
                           z3="1.06527"
                           zFract="0.1267515"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.02313"
                           xFract="0.85676176"
                           y3="0.61145"
                           yFract="0.13822802"
                           z3="7.27485"
                           zFract="0.86560043"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52736"
                           xFract="0.65817195"
                           y3="1.44529"
                           yFract="0.3267319"
                           z3="5.28678"
                           zFract="0.62904927"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36108"
                           xFract="0.80973768"
                           y3="3.07419"
                           yFract="0.69497235"
                           z3="3.10247"
                           zFract="0.36914842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27599"
                           xFract="0.66754696"
                           y3="3.69567"
                           yFract="0.83546859"
                           z3="0.98936"
                           zFract="0.11771933"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66608"
                           xFract="0.84555979"
                           y3="2.86283"
                           yFract="0.6471908"
                           z3="7.34903"
                           zFract="0.87442676"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22444"
                           xFract="0.63735718"
                           y3="3.51787"
                           yFract="0.7952739"
                           z3="5.16603"
                           zFract="0.61468179"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.450">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26726"
                           xFract="0.3424449"
                           y3="0.83463"
                           yFract="0.18868205"
                           z3="3.14902"
                           zFract="0.37468719"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00346"
                           xFract="0.16922028"
                           y3="1.49109"
                           yFract="0.33708614"
                           z3="1.05009"
                           zFract="0.12494531"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38978"
                           xFract="0.35052918"
                           y3="0.69394"
                           yFract="0.15687668"
                           z3="7.36762"
                           zFract="0.8766387"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00985"
                           xFract="0.16445228"
                           y3="1.43784"
                           yFract="0.32504808"
                           z3="5.32752"
                           zFract="0.63389673"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08113"
                           xFract="0.33347869"
                           y3="3.09079"
                           yFract="0.69872543"
                           z3="3.13042"
                           zFract="0.37247406"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27545"
                           xFract="0.16950732"
                           y3="3.70877"
                           yFract="0.83843045"
                           z3="1.11488"
                           zFract="0.13265437"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0533"
                           xFract="0.33697481"
                           y3="2.88888"
                           yFract="0.65308024"
                           z3="7.4204"
                           zFract="0.88291875"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20507"
                           xFract="0.17273238"
                           y3="3.6154"
                           yFract="0.81732257"
                           z3="5.21156"
                           zFract="0.62009919"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66124"
                           xFract="0.81999169"
                           y3="0.91296"
                           yFract="0.20638952"
                           z3="3.19502"
                           zFract="0.38016051"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52321"
                           xFract="0.66617041"
                           y3="1.52324"
                           yFract="0.34435382"
                           z3="1.06362"
                           zFract="0.12655518"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.02583"
                           xFract="0.85692639"
                           y3="0.60823"
                           yFract="0.13750008"
                           z3="7.2713"
                           zFract="0.86517803"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51933"
                           xFract="0.65707005"
                           y3="1.44945"
                           yFract="0.32767234"
                           z3="5.28441"
                           zFract="0.62876727"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36243"
                           xFract="0.80853368"
                           y3="3.0612"
                           yFract="0.69203574"
                           z3="3.12054"
                           zFract="0.37129848"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28808"
                           xFract="0.66980542"
                           y3="3.69471"
                           yFract="0.83525157"
                           z3="1.00232"
                           zFract="0.11926138"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66966"
                           xFract="0.8467049"
                           y3="2.86676"
                           yFract="0.64807924"
                           z3="7.35828"
                           zFract="0.87552738"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21933"
                           xFract="0.63545135"
                           y3="3.50986"
                           yFract="0.7934631"
                           z3="5.16817"
                           zFract="0.61493642"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.451">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27075"
                           xFract="0.34398384"
                           y3="0.8422"
                           yFract="0.19039338"
                           z3="3.13762"
                           zFract="0.37333075"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00416"
                           xFract="0.16992249"
                           y3="1.49609"
                           yFract="0.33821648"
                           z3="1.04994"
                           zFract="0.12492746"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38492"
                           xFract="0.34939797"
                           y3="0.69235"
                           yFract="0.15651723"
                           z3="7.35812"
                           zFract="0.87550834"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00468"
                           xFract="0.16350227"
                           y3="1.43839"
                           yFract="0.32517242"
                           z3="5.31613"
                           zFract="0.63254148"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08832"
                           xFract="0.33131371"
                           y3="3.08409"
                           yFract="0.69721078"
                           z3="3.13344"
                           zFract="0.37283339"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27075"
                           xFract="0.1712402"
                           y3="3.71596"
                           yFract="0.84005587"
                           z3="1.12488"
                           zFract="0.13384422"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05252"
                           xFract="0.33705382"
                           y3="2.89093"
                           yFract="0.65354367"
                           z3="7.41657"
                           zFract="0.88246303"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19732"
                           xFract="0.17492787"
                           y3="3.6214"
                           yFract="0.81867897"
                           z3="5.20862"
                           zFract="0.61974937"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66438"
                           xFract="0.82060531"
                           y3="0.91295"
                           yFract="0.20638725"
                           z3="3.1858"
                           zFract="0.37906347"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51389"
                           xFract="0.66373536"
                           y3="1.51784"
                           yFract="0.34313306"
                           z3="1.06173"
                           zFract="0.12633029"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.02746"
                           xFract="0.85690302"
                           y3="0.6052"
                           yFract="0.1368151"
                           z3="7.26839"
                           zFract="0.86483179"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5120"
                           xFract="0.65606225"
                           y3="1.45323"
                           yFract="0.32852687"
                           z3="5.28217"
                           zFract="0.62850074"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36487"
                           xFract="0.8076109"
                           y3="3.04881"
                           yFract="0.68923477"
                           z3="3.1382"
                           zFract="0.37339976"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29973"
                           xFract="0.67203878"
                           y3="3.69429"
                           yFract="0.83515662"
                           z3="1.01518"
                           zFract="0.12079153"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67315"
                           xFract="0.84782788"
                           y3="2.87065"
                           yFract="0.64895864"
                           z3="7.3672"
                           zFract="0.87658873"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21502"
                           xFract="0.63387395"
                           y3="3.50337"
                           yFract="0.79199593"
                           z3="5.1712"
                           zFract="0.61529694"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.452">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27283"
                           xFract="0.34520151"
                           y3="0.84937"
                           yFract="0.19201428"
                           z3="3.12688"
                           zFract="0.37205285"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00449"
                           xFract="0.17051835"
                           y3="1.50079"
                           yFract="0.33927899"
                           z3="1.04999"
                           zFract="0.12493341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38036"
                           xFract="0.3483074"
                           y3="0.6906"
                           yFract="0.15612162"
                           z3="7.34904"
                           zFract="0.87442795"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00061"
                           xFract="0.16244738"
                           y3="1.43822"
                           yFract="0.32513399"
                           z3="5.30419"
                           zFract="0.6311208"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09538"
                           xFract="0.32911314"
                           y3="3.07685"
                           yFract="0.69557406"
                           z3="3.13609"
                           zFract="0.37314871"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26638"
                           xFract="0.17288473"
                           y3="3.72294"
                           yFract="0.84163382"
                           z3="1.13402"
                           zFract="0.13493174"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05197"
                           xFract="0.33719029"
                           y3="2.89309"
                           yFract="0.65403198"
                           z3="7.41243"
                           zFract="0.88197043"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19097"
                           xFract="0.17686736"
                           y3="3.62756"
                           yFract="0.82007155"
                           z3="5.2062"
                           zFract="0.61946143"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.66879"
                           xFract="0.82142009"
                           y3="0.91252"
                           yFract="0.20629005"
                           z3="3.17669"
                           zFract="0.37797951"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50535"
                           xFract="0.66143946"
                           y3="1.51232"
                           yFract="0.34188517"
                           z3="1.05957"
                           zFract="0.12607329"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.0280"
                           xFract="0.85669225"
                           y3="0.6024"
                           yFract="0.13618211"
                           z3="7.2661"
                           zFract="0.86455931"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50547"
                           xFract="0.65516586"
                           y3="1.45661"
                           yFract="0.32929098"
                           z3="5.28005"
                           zFract="0.62824849"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.36834"
                           xFract="0.80697568"
                           y3="3.03718"
                           yFract="0.68660561"
                           z3="3.15528"
                           zFract="0.37543203"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31081"
                           xFract="0.67421933"
                           y3="3.69439"
                           yFract="0.83517922"
                           z3="1.02781"
                           zFract="0.12229431"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6765"
                           xFract="0.84890987"
                           y3="2.87442"
                           yFract="0.64981091"
                           z3="7.37571"
                           zFract="0.87760129"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21153"
                           xFract="0.63264134"
                           y3="3.49851"
                           yFract="0.79089725"
                           z3="5.17511"
                           zFract="0.61576217"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.453">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27352"
                           xFract="0.3460894"
                           y3="0.85603"
                           yFract="0.19351989"
                           z3="3.11691"
                           zFract="0.37086657"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00442"
                           xFract="0.17100086"
                           y3="1.50518"
                           yFract="0.34027143"
                           z3="1.05017"
                           zFract="0.12495482"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37613"
                           xFract="0.34727127"
                           y3="0.68876"
                           yFract="0.15570565"
                           z3="7.34043"
                           zFract="0.87340349"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00603"
                           xFract="0.16128339"
                           y3="1.43731"
                           yFract="0.32492827"
                           z3="5.29184"
                           zFract="0.62965133"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10218"
                           xFract="0.32691262"
                           y3="3.06916"
                           yFract="0.69383561"
                           z3="3.13838"
                           zFract="0.37342118"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26234"
                           xFract="0.17443074"
                           y3="3.72962"
                           yFract="0.84314395"
                           z3="1.14222"
                           zFract="0.13590742"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05165"
                           xFract="0.33738197"
                           y3="2.89534"
                           yFract="0.65454063"
                           z3="7.40808"
                           zFract="0.88145285"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18609"
                           xFract="0.17853035"
                           y3="3.63382"
                           yFract="0.82148672"
                           z3="5.20435"
                           zFract="0.6192413"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67439"
                           xFract="0.82241247"
                           y3="0.9116"
                           yFract="0.20608206"
                           z3="3.16775"
                           zFract="0.37691578"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49772"
                           xFract="0.65931719"
                           y3="1.50676"
                           yFract="0.34062824"
                           z3="1.05714"
                           zFract="0.12578415"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.02747"
                           xFract="0.85630025"
                           y3="0.59985"
                           yFract="0.13560564"
                           z3="7.26443"
                           zFract="0.8643606"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49985"
                           xFract="0.65440016"
                           y3="1.45957"
                           yFract="0.32996014"
                           z3="5.27807"
                           zFract="0.6280129"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37278"
                           xFract="0.80662871"
                           y3="3.02642"
                           yFract="0.68417313"
                           z3="3.17163"
                           zFract="0.37737744"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32126"
                           xFract="0.67633417"
                           y3="3.6950"
                           yFract="0.83531712"
                           z3="1.04012"
                           zFract="0.12375902"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67971"
                           xFract="0.84994525"
                           y3="2.87802"
                           yFract="0.65062475"
                           z3="7.38378"
                           zFract="0.8785615"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20888"
                           xFract="0.63176195"
                           y3="3.49532"
                           yFract="0.79017609"
                           z3="5.17988"
                           zFract="0.61632973"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.454">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27285"
                           xFract="0.34664208"
                           y3="0.86208"
                           yFract="0.19488759"
                           z3="3.1078"
                           zFract="0.36978261"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00392"
                           xFract="0.1713698"
                           y3="1.50931"
                           yFract="0.34120508"
                           z3="1.05041"
                           zFract="0.12498338"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37223"
                           xFract="0.34629184"
                           y3="0.68685"
                           yFract="0.15527387"
                           z3="7.33235"
                           zFract="0.87244209"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01158"
                           xFract="0.16001144"
                           y3="1.43567"
                           yFract="0.32455752"
                           z3="5.27916"
                           zFract="0.6281426"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10862"
                           xFract="0.32474414"
                           y3="3.06113"
                           yFract="0.69202029"
                           z3="3.14032"
                           zFract="0.37365201"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25868"
                           xFract="0.1758594"
                           y3="3.73592"
                           yFract="0.84456817"
                           z3="1.14943"
                           zFract="0.13676531"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0516"
                           xFract="0.33763215"
                           y3="2.89764"
                           yFract="0.65506058"
                           z3="7.40359"
                           zFract="0.8809186"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18273"
                           xFract="0.17990594"
                           y3="3.64017"
                           yFract="0.82292225"
                           z3="5.20307"
                           zFract="0.619089"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68104"
                           xFract="0.82354599"
                           y3="0.91011"
                           yFract="0.20574522"
                           z3="3.15906"
                           zFract="0.3758818"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49106"
                           xFract="0.65738935"
                           y3="1.50124"
                           yFract="0.33938035"
                           z3="1.0544"
                           zFract="0.12545813"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.0259"
                           xFract="0.85574081"
                           y3="0.59762"
                           yFract="0.13510151"
                           z3="7.26335"
                           zFract="0.8642321"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49517"
                           xFract="0.65377101"
                           y3="1.46211"
                           yFract="0.33053435"
                           z3="5.27621"
                           zFract="0.62779159"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.37814"
                           xFract="0.80657149"
                           y3="3.01663"
                           yFract="0.68195994"
                           z3="3.18716"
                           zFract="0.37922529"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33101"
                           xFract="0.67836736"
                           y3="3.6961"
                           yFract="0.83556579"
                           z3="1.05206"
                           zFract="0.12517971"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68276"
                           xFract="0.8509233"
                           y3="2.88139"
                           yFract="0.6513866"
                           z3="7.39134"
                           zFract="0.87946103"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20705"
                           xFract="0.63123186"
                           y3="3.4938"
                           yFract="0.78983247"
                           z3="5.18545"
                           zFract="0.61699248"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.455">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27092"
                           xFract="0.34687347"
                           y3="0.86747"
                           yFract="0.19610609"
                           z3="3.09962"
                           zFract="0.36880931"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00298"
                           xFract="0.17162321"
                           y3="1.51318"
                           yFract="0.34207996"
                           z3="1.05062"
                           zFract="0.12500837"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36867"
                           xFract="0.34537897"
                           y3="0.68494"
                           yFract="0.15484208"
                           z3="7.32483"
                           zFract="0.87154732"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01726"
                           xFract="0.15863491"
                           y3="1.43333"
                           yFract="0.32402852"
                           z3="5.26625"
                           zFract="0.6266065"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11463"
                           xFract="0.32263271"
                           y3="3.05286"
                           yFract="0.69015072"
                           z3="3.14195"
                           zFract="0.37384596"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25539"
                           xFract="0.17716363"
                           y3="3.74176"
                           yFract="0.8458884"
                           z3="1.1556"
                           zFract="0.13749945"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05183"
                           xFract="0.33793942"
                           y3="2.89996"
                           yFract="0.65558506"
                           z3="7.39904"
                           zFract="0.88037722"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18088"
                           xFract="0.18099041"
                           y3="3.64656"
                           yFract="0.82436682"
                           z3="5.20237"
                           zFract="0.61900571"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68863"
                           xFract="0.82479458"
                           y3="0.90801"
                           yFract="0.20527048"
                           z3="3.15066"
                           zFract="0.37488232"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48544"
                           xFract="0.65567756"
                           y3="1.49583"
                           yFract="0.33815733"
                           z3="1.05135"
                           zFract="0.12509523"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.02334"
                           xFract="0.85502372"
                           y3="0.59571"
                           yFract="0.13466973"
                           z3="7.26286"
                           zFract="0.8641738"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49148"
                           xFract="0.65328709"
                           y3="1.46422"
                           yFract="0.33101135"
                           z3="5.27448"
                           zFract="0.62758575"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.38434"
                           xFract="0.80679515"
                           y3="3.00787"
                           yFract="0.67997959"
                           z3="3.20179"
                           zFract="0.38096604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34002"
                           xFract="0.68030767"
                           y3="3.69766"
                           yFract="0.83591846"
                           z3="1.06357"
                           zFract="0.12654923"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68562"
                           xFract="0.85183363"
                           y3="2.88449"
                           yFract="0.6520874"
                           z3="7.3984"
                           zFract="0.88030107"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20601"
                           xFract="0.63104181"
                           y3="3.49392"
                           yFract="0.7898596"
                           z3="5.19178"
                           zFract="0.61774566"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.456">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26782"
                           xFract="0.34679329"
                           y3="0.87213"
                           yFract="0.19715956"
                           z3="3.0924"
                           zFract="0.36795024"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00159"
                           xFract="0.17176365"
                           y3="1.51683"
                           yFract="0.34290511"
                           z3="1.05074"
                           zFract="0.12502265"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36544"
                           xFract="0.34453523"
                           y3="0.68307"
                           yFract="0.15441933"
                           z3="7.31789"
                           zFract="0.87072156"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02307"
                           xFract="0.1571572"
                           y3="1.43032"
                           yFract="0.32334806"
                           z3="5.25321"
                           zFract="0.62505493"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12011"
                           xFract="0.32061036"
                           y3="3.04446"
                           yFract="0.68825176"
                           z3="3.1433"
                           zFract="0.37400659"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25249"
                           xFract="0.17833386"
                           y3="3.74709"
                           yFract="0.84709334"
                           z3="1.16072"
                           zFract="0.13810865"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05234"
                           xFract="0.33830037"
                           y3="2.90227"
                           yFract="0.65610727"
                           z3="7.39449"
                           zFract="0.87983584"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18051"
                           xFract="0.18178626"
                           y3="3.65296"
                           yFract="0.82581364"
                           z3="5.20224"
                           zFract="0.61899025"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69702"
                           xFract="0.82612407"
                           y3="0.90524"
                           yFract="0.20464427"
                           z3="3.14258"
                           zFract="0.37392092"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4809"
                           xFract="0.65419643"
                           y3="1.49059"
                           yFract="0.33697274"
                           z3="1.04798"
                           zFract="0.12469425"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.01982"
                           xFract="0.85416277"
                           y3="0.59419"
                           yFract="0.13432611"
                           z3="7.26291"
                           zFract="0.86417975"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48878"
                           xFract="0.65295064"
                           y3="1.46592"
                           yFract="0.33139566"
                           z3="5.27287"
                           zFract="0.62739418"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.3913"
                           xFract="0.80728742"
                           y3="3.00017"
                           yFract="0.67823887"
                           z3="3.21549"
                           zFract="0.38259614"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34829"
                           xFract="0.68214832"
                           y3="3.69962"
                           yFract="0.83636155"
                           z3="1.07462"
                           zFract="0.12786402"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68829"
                           xFract="0.85267173"
                           y3="2.88728"
                           yFract="0.65271813"
                           z3="7.40493"
                           zFract="0.88107804"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20571"
                           xFract="0.63117863"
                           y3="3.49565"
                           yFract="0.7902507"
                           z3="5.19879"
                           zFract="0.61857975"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.457">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26366"
                           xFract="0.34642081"
                           y3="0.87604"
                           yFract="0.19804349"
                           z3="3.08618"
                           zFract="0.36721015"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00025"
                           xFract="0.17179451"
                           y3="1.52029"
                           yFract="0.3436873"
                           z3="1.0507"
                           zFract="0.12501789"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36252"
                           xFract="0.34376122"
                           y3="0.68128"
                           yFract="0.15401468"
                           z3="7.31153"
                           zFract="0.86996481"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02899"
                           xFract="0.155589"
                           y3="1.4267"
                           yFract="0.3225297"
                           z3="5.24012"
                           zFract="0.62349741"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12501"
                           xFract="0.31869704"
                           y3="3.03602"
                           yFract="0.68634375"
                           z3="3.14441"
                           zFract="0.37413866"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24998"
                           xFract="0.17936557"
                           y3="3.75187"
                           yFract="0.84817394"
                           z3="1.16477"
                           zFract="0.13859054"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05314"
                           xFract="0.33871132"
                           y3="2.90452"
                           yFract="0.65661592"
                           z3="7.38997"
                           zFract="0.87929802"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18157"
                           xFract="0.18229989"
                           y3="3.65934"
                           yFract="0.82725595"
                           z3="5.20267"
                           zFract="0.61904141"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70605"
                           xFract="0.82749861"
                           y3="0.90176"
                           yFract="0.20385756"
                           z3="3.13485"
                           zFract="0.37300116"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47744"
                           xFract="0.65294934"
                           y3="1.48555"
                           yFract="0.33583336"
                           z3="1.0443"
                           zFract="0.12425638"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.01542"
                           xFract="0.85317361"
                           y3="0.59306"
                           yFract="0.13407065"
                           z3="7.26349"
                           zFract="0.86424876"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48707"
                           xFract="0.65276167"
                           y3="1.46721"
                           yFract="0.33168729"
                           z3="5.27137"
                           zFract="0.6272157"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.39896"
                           xFract="0.80803768"
                           y3="2.99354"
                           yFract="0.67674005"
                           z3="3.22823"
                           zFract="0.38411201"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35581"
                           xFract="0.68388282"
                           y3="3.70194"
                           yFract="0.83688602"
                           z3="1.08521"
                           zFract="0.12912407"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69075"
                           xFract="0.85343254"
                           y3="2.88975"
                           yFract="0.65327652"
                           z3="7.41094"
                           zFract="0.88179315"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2061"
                           xFract="0.63162234"
                           y3="3.4989"
                           yFract="0.79098541"
                           z3="5.20643"
                           zFract="0.61948879"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.458">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25857"
                           xFract="0.34578147"
                           y3="0.8792"
                           yFract="0.19875786"
                           z3="3.08097"
                           zFract="0.36659023"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00252"
                           xFract="0.1717231"
                           y3="1.52359"
                           yFract="0.34443332"
                           z3="1.05044"
                           zFract="0.12498695"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35989"
                           xFract="0.34305756"
                           y3="0.67961"
                           yFract="0.15363714"
                           z3="7.30576"
                           zFract="0.86927827"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0350"
                           xFract="0.15394328"
                           y3="1.42255"
                           yFract="0.32159152"
                           z3="5.22708"
                           zFract="0.62194584"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12927"
                           xFract="0.31691467"
                           y3="3.02763"
                           yFract="0.68444705"
                           z3="3.14533"
                           zFract="0.37424813"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24783"
                           xFract="0.18026011"
                           y3="3.75606"
                           yFract="0.84912116"
                           z3="1.16776"
                           zFract="0.13894631"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05423"
                           xFract="0.33917001"
                           y3="2.90669"
                           yFract="0.65710649"
                           z3="7.38553"
                           zFract="0.87876973"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18398"
                           xFract="0.18254243"
                           y3="3.66566"
                           yFract="0.8286847"
                           z3="5.20362"
                           zFract="0.61915445"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71557"
                           xFract="0.82888543"
                           y3="0.89754"
                           yFract="0.20290356"
                           z3="3.12746"
                           zFract="0.37212186"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47507"
                           xFract="0.65194504"
                           y3="1.48077"
                           yFract="0.33475276"
                           z3="1.04032"
                           zFract="0.12378282"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="4.01019"
                           xFract="0.85207056"
                           y3="0.59236"
                           yFract="0.1339124"
                           z3="7.26456"
                           zFract="0.86437607"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48631"
                           xFract="0.65271574"
                           y3="1.46812"
                           yFract="0.33189301"
                           z3="5.26998"
                           zFract="0.62705031"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.40722"
                           xFract="0.80902523"
                           y3="2.98797"
                           yFract="0.67548085"
                           z3="3.23998"
                           zFract="0.38551009"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36258"
                           xFract="0.68550552"
                           y3="3.70457"
                           yFract="0.83748058"
                           z3="1.09533"
                           zFract="0.1303282"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69299"
                           xFract="0.85411184"
                           y3="2.89188"
                           yFract="0.65375804"
                           z3="7.41644"
                           zFract="0.88244756"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20712"
                           xFract="0.63235103"
                           y3="3.50358"
                           yFract="0.79204341"
                           z3="5.21462"
                           zFract="0.62046328"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.459">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           xFract="0.34489848"
                           y3="0.88159"
                           yFract="0.19929816"
                           z3="3.07676"
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                           x3="-0.0052"
                           xFract="0.17155898"
                           y3="1.52678"
                           yFract="0.34515447"
                           z3="1.04988"
                           zFract="0.12492032"/>
                     <atom elementType="Cu"
                           id="a3"
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                           xFract="0.34241979"
                           y3="0.67809"
                           yFract="0.15329352"
                           z3="7.30057"
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                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04109"
                           xFract="0.15222877"
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                           yFract="0.32054709"
                           z3="5.21415"
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                           x3="-0.13285"
                           xFract="0.31528012"
                           y3="3.01937"
                           yFract="0.68257974"
                           z3="3.14612"
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                     <atom elementType="Cu"
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                           y3="3.75963"
                           yFract="0.84992821"
                           z3="1.16969"
                           zFract="0.13917595"/>
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                           x3="0.05559"
                           xFract="0.33966685"
                           y3="2.90873"
                           yFract="0.65756766"
                           z3="7.3812"
                           zFract="0.87825452"/>
                     <atom elementType="Cu"
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                           x3="-1.18768"
                           xFract="0.18252224"
                           y3="3.67189"
                           yFract="0.83009309"
                           z3="5.20508"
                           zFract="0.61932816"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72545"
                           xFract="0.83025683"
                           y3="0.89256"
                           yFract="0.20177774"
                           z3="3.12043"
                           zFract="0.37128539"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47377"
                           xFract="0.65118301"
                           y3="1.47628"
                           yFract="0.33373772"
                           z3="1.03606"
                           zFract="0.12327594"/>
                     <atom elementType="Cu"
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                           x3="4.0042"
                           xFract="0.85087071"
                           y3="0.59212"
                           yFract="0.13385815"
                           z3="7.26611"
                           zFract="0.8645605"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48649"
                           xFract="0.65281201"
                           y3="1.46866"
                           yFract="0.33201509"
                           z3="5.26868"
                           zFract="0.62689563"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.41602"
                           xFract="0.81023379"
                           y3="2.98342"
                           yFract="0.67445225"
                           z3="3.25075"
                           zFract="0.38679156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36861"
                           xFract="0.68701161"
                           y3="3.70745"
                           yFract="0.83813165"
                           z3="1.10496"
                           zFract="0.13147403"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6950"
                           xFract="0.85470882"
                           y3="2.89368"
                           yFract="0.65416496"
                           z3="7.42144"
                           zFract="0.88304249"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20869"
                           xFract="0.63333773"
                           y3="3.50959"
                           yFract="0.79340207"
                           z3="5.22329"
                           zFract="0.62149489"/>
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                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.460">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24612"
                           xFract="0.34379841"
                           y3="0.88322"
                           yFract="0.19966665"
                           z3="3.07353"
                           zFract="0.36570498"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00826"
                           xFract="0.17130804"
                           y3="1.52986"
                           yFract="0.34585076"
                           z3="1.04899"
                           zFract="0.12481442"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35535"
                           xFract="0.3418477"
                           y3="0.67677"
                           yFract="0.15299511"
                           z3="7.29595"
                           zFract="0.86811102"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04722"
                           xFract="0.1504646"
                           y3="1.41294"
                           yFract="0.31941902"
                           z3="5.20142"
                           zFract="0.61889268"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1357"
                           xFract="0.31381449"
                           y3="3.01134"
                           yFract="0.68076442"
                           z3="3.1468"
                           zFract="0.37442304"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2446"
                           xFract="0.18162945"
                           y3="3.76258"
                           yFract="0.85059511"
                           z3="1.17059"
                           zFract="0.13928304"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05721"
                           xFract="0.34019652"
                           y3="2.91061"
                           yFract="0.65799267"
                           z3="7.37701"
                           zFract="0.87775597"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19257"
                           xFract="0.18225438"
                           y3="3.67799"
                           yFract="0.8314721"
                           z3="5.20701"
                           zFract="0.61955781"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73553"
                           xFract="0.83157809"
                           y3="0.88679"
                           yFract="0.20047333"
                           z3="3.11376"
                           zFract="0.37049176"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47352"
                           xFract="0.65066272"
                           y3="1.47211"
                           yFract="0.33279502"
                           z3="1.03154"
                           zFract="0.12273813"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99749"
                           xFract="0.84958416"
                           y3="0.59236"
                           yFract="0.13391241"
                           z3="7.26813"
                           zFract="0.86480085"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48755"
                           xFract="0.65304102"
                           y3="1.46885"
                           yFract="0.33205804"
                           z3="5.26747"
                           zFract="0.62675166"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.42528"
                           xFract="0.81164318"
                           y3="2.97985"
                           yFract="0.67364519"
                           z3="3.26054"
                           zFract="0.38795643"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3739"
                           xFract="0.68839317"
                           y3="3.71051"
                           yFract="0.83882341"
                           z3="1.11412"
                           zFract="0.13256394"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69677"
                           xFract="0.85522151"
                           y3="2.89515"
                           yFract="0.65449728"
                           z3="7.42594"
                           zFract="0.88357793"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21076"
                           xFract="0.63456136"
                           y3="3.51683"
                           yFract="0.79503879"
                           z3="5.23236"
                           zFract="0.62257408"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.461">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23904"
                           xFract="0.34251289"
                           y3="0.88411"
                           yFract="0.19986785"
                           z3="3.07126"
                           zFract="0.36543489"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01165"
                           xFract="0.17098684"
                           y3="1.53289"
                           yFract="0.34653574"
                           z3="1.04771"
                           zFract="0.12466212"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35336"
                           xFract="0.34133376"
                           y3="0.67567"
                           yFract="0.15274644"
                           z3="7.29191"
                           zFract="0.86763032"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05335"
                           xFract="0.14866879"
                           y3="1.40767"
                           yFract="0.31822765"
                           z3="5.18896"
                           zFract="0.61741012"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13781"
                           xFract="0.31252652"
                           y3="3.0036"
                           yFract="0.67901466"
                           z3="3.14744"
                           zFract="0.37449919"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24349"
                           xFract="0.18210787"
                           y3="3.76489"
                           yFract="0.85111733"
                           z3="1.17048"
                           zFract="0.13926995"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05909"
                           xFract="0.34075561"
                           y3="2.9123"
                           yFract="0.65837472"
                           z3="7.37297"
                           zFract="0.87727527"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19855"
                           xFract="0.18175504"
                           y3="3.68393"
                           yFract="0.83281494"
                           z3="5.20939"
                           zFract="0.61984099"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74567"
                           xFract="0.83282293"
                           y3="0.88024"
                           yFract="0.19899259"
                           z3="3.10746"
                           zFract="0.36974216"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47429"
                           xFract="0.65038168"
                           y3="1.46829"
                           yFract="0.33193144"
                           z3="1.0268"
                           zFract="0.12217414"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.99015"
                           xFract="0.84823078"
                           y3="0.5931"
                           yFract="0.1340797"
                           z3="7.27061"
                           zFract="0.86509593"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48944"
                           xFract="0.65339635"
                           y3="1.46872"
                           yFract="0.33202865"
                           z3="5.26635"
                           zFract="0.6266184"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.43494"
                           xFract="0.81323488"
                           y3="2.9772"
                           yFract="0.67304611"
                           z3="3.26935"
                           zFract="0.38900469"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37847"
                           xFract="0.68964846"
                           y3="3.7137"
                           yFract="0.83954456"
                           z3="1.1228"
                           zFract="0.13359673"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69829"
                           xFract="0.85564908"
                           y3="2.8963"
                           yFract="0.65475725"
                           z3="7.42995"
                           zFract="0.88405506"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21325"
                           xFract="0.63599042"
                           y3="3.52516"
                           yFract="0.79692193"
                           z3="5.24175"
                           zFract="0.62369136"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.462">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23159"
                           xFract="0.34107241"
                           y3="0.88427"
                           yFract="0.19990402"
                           z3="3.06991"
                           zFract="0.36527426"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01536"
                           xFract="0.17059846"
                           y3="1.53588"
                           yFract="0.34721168"
                           z3="1.0460"
                           zFract="0.12445866"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35152"
                           xFract="0.34087632"
                           y3="0.67481"
                           yFract="0.15255202"
                           z3="7.28844"
                           zFract="0.86721744"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05946"
                           xFract="0.14685541"
                           y3="1.40221"
                           yFract="0.31699332"
                           z3="5.17687"
                           zFract="0.61597159"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13913"
                           xFract="0.31143616"
                           y3="2.99624"
                           yFract="0.67735081"
                           z3="3.14807"
                           zFract="0.37457415"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24268"
                           xFract="0.18245522"
                           y3="3.76656"
                           yFract="0.85149486"
                           z3="1.16938"
                           zFract="0.13913907"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06119"
                           xFract="0.34133178"
                           y3="2.91376"
                           yFract="0.65870478"
                           z3="7.36911"
                           zFract="0.87681599"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2055"
                           xFract="0.18104205"
                           y3="3.68966"
                           yFract="0.8341103"
                           z3="5.21218"
                           zFract="0.62017296"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75573"
                           xFract="0.83396055"
                           y3="0.87288"
                           yFract="0.19732874"
                           z3="3.10151"
                           zFract="0.36903419"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47602"
                           xFract="0.65032928"
                           y3="1.46483"
                           yFract="0.33114925"
                           z3="1.02187"
                           zFract="0.12158754"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.98224"
                           xFract="0.84682684"
                           y3="0.59438"
                           yFract="0.13436906"
                           z3="7.27353"
                           zFract="0.86544337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49209"
                           xFract="0.65386769"
                           y3="1.4683"
                           yFract="0.3319337"
                           z3="5.2653"
                           zFract="0.62649346"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4449"
                           xFract="0.81498251"
                           y3="2.97541"
                           yFract="0.67264145"
                           z3="3.2772"
                           zFract="0.38993873"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38233"
                           xFract="0.69077266"
                           y3="3.71696"
                           yFract="0.84028154"
                           z3="1.13098"
                           zFract="0.13457003"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69955"
                           xFract="0.85599072"
                           y3="2.89714"
                           yFract="0.65494715"
                           z3="7.43349"
                           zFract="0.88447626"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2161"
                           xFract="0.63760073"
                           y3="3.53447"
                           yFract="0.79902661"
                           z3="5.25136"
                           zFract="0.62483481"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.463">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22393"
                           xFract="0.3395117"
                           y3="0.88373"
                           yFract="0.19978195"
                           z3="3.06942"
                           zFract="0.36521595"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01931"
                           xFract="0.17015971"
                           y3="1.53884"
                           yFract="0.34788084"
                           z3="1.04382"
                           zFract="0.12419927"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34978"
                           xFract="0.34047123"
                           y3="0.67424"
                           yFract="0.15242317"
                           z3="7.28553"
                           zFract="0.86687119"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06548"
                           xFract="0.14505061"
                           y3="1.39667"
                           yFract="0.31574091"
                           z3="5.16523"
                           zFract="0.6145866"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13965"
                           xFract="0.31055443"
                           y3="2.98934"
                           yFract="0.67579095"
                           z3="3.14873"
                           zFract="0.37465268"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24216"
                           xFract="0.18267345"
                           y3="3.76759"
                           yFract="0.85172771"
                           z3="1.16732"
                           zFract="0.13889396"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0635"
                           xFract="0.3419208"
                           y3="2.91497"
                           yFract="0.65897832"
                           z3="7.36543"
                           zFract="0.87637812"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21333"
                           xFract="0.18012965"
                           y3="3.69515"
                           yFract="0.83535141"
                           z3="5.21536"
                           zFract="0.62055133"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76555"
                           xFract="0.83496301"
                           y3="0.86474"
                           yFract="0.19548855"
                           z3="3.09593"
                           zFract="0.36837025"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47867"
                           xFract="0.65049883"
                           y3="1.46174"
                           yFract="0.33045071"
                           z3="1.01682"
                           zFract="0.12098666"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97383"
                           xFract="0.84538605"
                           y3="0.5962"
                           yFract="0.13478051"
                           z3="7.27689"
                           zFract="0.86584316"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49544"
                           xFract="0.65444669"
                           y3="1.46762"
                           yFract="0.33177998"
                           z3="5.26431"
                           zFract="0.62637567"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45509"
                           xFract="0.81686334"
                           y3="2.9744"
                           yFract="0.67241312"
                           z3="3.28407"
                           zFract="0.39075615"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38549"
                           xFract="0.69175868"
                           y3="3.72021"
                           yFract="0.84101626"
                           z3="1.13866"
                           zFract="0.13548384"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.70054"
                           xFract="0.85624671"
                           y3="2.89769"
                           yFract="0.65507149"
                           z3="7.43655"
                           zFract="0.88484036"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21924"
                           xFract="0.63936503"
                           y3="3.54464"
                           yFract="0.80132571"
                           z3="5.26111"
                           zFract="0.62599491"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.464">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21619"
                           xFract="0.3378562"
                           y3="0.88249"
                           yFract="0.19950162"
                           z3="3.06972"
                           zFract="0.36525165"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02345"
                           xFract="0.16968489"
                           y3="1.54181"
                           yFract="0.34855226"
                           z3="1.04116"
                           zFract="0.12388277"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34811"
                           xFract="0.34011376"
                           y3="0.67397"
                           yFract="0.15236213"
                           z3="7.28318"
                           zFract="0.86659158"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07139"
                           xFract="0.14326961"
                           y3="1.39115"
                           yFract="0.31449303"
                           z3="5.15414"
                           zFract="0.61326705"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13935"
                           xFract="0.30989427"
                           y3="2.98298"
                           yFract="0.67435316"
                           z3="3.14946"
                           zFract="0.37473954"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24189"
                           xFract="0.18277379"
                           y3="3.76801"
                           yFract="0.85182265"
                           z3="1.16435"
                           zFract="0.13854057"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06599"
                           xFract="0.34251341"
                           y3="2.9159"
                           yFract="0.65918856"
                           z3="7.36197"
                           zFract="0.87596643"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22191"
                           xFract="0.1790365"
                           y3="3.70034"
                           yFract="0.8365247"
                           z3="5.2189"
                           zFract="0.62097254"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77502"
                           xFract="0.83580992"
                           y3="0.85583"
                           yFract="0.19347429"
                           z3="3.09071"
                           zFract="0.36774915"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48217"
                           xFract="0.65087773"
                           y3="1.45903"
                           yFract="0.32983806"
                           z3="1.01169"
                           zFract="0.12037627"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96498"
                           xFract="0.84392355"
                           y3="0.59859"
                           yFract="0.13532081"
                           z3="7.2807"
                           zFract="0.8662965"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49942"
                           xFract="0.65512303"
                           y3="1.46671"
                           yFract="0.33157426"
                           z3="5.26338"
                           zFract="0.62626501"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46542"
                           xFract="0.81885071"
                           y3="2.97409"
                           yFract="0.67234304"
                           z3="3.28999"
                           zFract="0.39146055"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38797"
                           xFract="0.69260253"
                           y3="3.72338"
                           yFract="0.84173289"
                           z3="1.14581"
                           zFract="0.13633458"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.70123"
                           xFract="0.85641457"
                           y3="2.89798"
                           yFract="0.65513705"
                           z3="7.43913"
                           zFract="0.88514734"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22261"
                           xFract="0.64125461"
                           y3="3.55552"
                           yFract="0.80378532"
                           z3="5.27091"
                           zFract="0.62716097"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.465">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20853"
                           xFract="0.33614064"
                           y3="0.88058"
                           yFract="0.19906984"
                           z3="3.07076"
                           zFract="0.36537539"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02772"
                           xFract="0.16918462"
                           y3="1.54478"
                           yFract="0.34922368"
                           z3="1.0380"
                           zFract="0.12350677"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34646"
                           xFract="0.33979638"
                           y3="0.67402"
                           yFract="0.15237343"
                           z3="7.28137"
                           zFract="0.86637622"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07713"
                           xFract="0.14153545"
                           y3="1.38575"
                           yFract="0.31327227"
                           z3="5.14368"
                           zFract="0.61202246"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13823"
                           xFract="0.30946134"
                           y3="2.97721"
                           yFract="0.67304876"
                           z3="3.15027"
                           zFract="0.37483592"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24187"
                           xFract="0.18275736"
                           y3="3.76783"
                           yFract="0.85178196"
                           z3="1.1605"
                           zFract="0.13808248"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06864"
                           xFract="0.34310231"
                           y3="2.91652"
                           yFract="0.65932872"
                           z3="7.35872"
                           zFract="0.87557973"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23113"
                           xFract="0.17778188"
                           y3="3.70521"
                           yFract="0.83762565"
                           z3="5.22277"
                           zFract="0.62143301"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7840"
                           xFract="0.83647499"
                           y3="0.84616"
                           yFract="0.19128823"
                           z3="3.08586"
                           zFract="0.36717207"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48646"
                           xFract="0.65145426"
                           y3="1.4567"
                           yFract="0.32931133"
                           z3="1.00654"
                           zFract="0.11976349"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95577"
                           xFract="0.84245613"
                           y3="0.60156"
                           yFract="0.13599223"
                           z3="7.28496"
                           zFract="0.86680337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50394"
                           xFract="0.65588249"
                           y3="1.4656"
                           yFract="0.33132332"
                           z3="5.26249"
                           zFract="0.62615911"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47584"
                           xFract="0.82092578"
                           y3="2.9744"
                           yFract="0.67241311"
                           z3="3.29496"
                           zFract="0.3920519"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38978"
                           xFract="0.69329938"
                           y3="3.72641"
                           yFract="0.84241787"
                           z3="1.15241"
                           zFract="0.13711988"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.70163"
                           xFract="0.85649854"
                           y3="2.89803"
                           yFract="0.65514835"
                           z3="7.44123"
                           zFract="0.88539721"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22616"
                           xFract="0.64324612"
                           y3="3.56699"
                           yFract="0.80637831"
                           z3="5.28066"
                           zFract="0.62832108"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.466">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2011"
                           xFract="0.33439776"
                           y3="0.87803"
                           yFract="0.19849337"
                           z3="3.07245"
                           zFract="0.36557648"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03205"
                           xFract="0.16867373"
                           y3="1.54776"
                           yFract="0.34989736"
                           z3="1.03433"
                           zFract="0.1230701"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34479"
                           xFract="0.33951238"
                           y3="0.6744"
                           yFract="0.15245934"
                           z3="7.2801"
                           zFract="0.8662251"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08265"
                           xFract="0.13987149"
                           y3="1.38059"
                           yFract="0.31210576"
                           z3="5.13395"
                           zFract="0.61086474"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13629"
                           xFract="0.30926242"
                           y3="2.97209"
                           yFract="0.67189129"
                           z3="3.15121"
                           zFract="0.37494776"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24206"
                           xFract="0.18263651"
                           y3="3.76709"
                           yFract="0.85161467"
                           z3="1.15581"
                           zFract="0.13752443"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07142"
                           xFract="0.34368049"
                           y3="2.91682"
                           yFract="0.65939654"
                           z3="7.3557"
                           zFract="0.8752204"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24087"
                           xFract="0.17638477"
                           y3="3.70972"
                           yFract="0.83864521"
                           z3="5.22696"
                           zFract="0.62193156"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79237"
                           xFract="0.83694151"
                           y3="0.83579"
                           yFract="0.18894391"
                           z3="3.08138"
                           zFract="0.36663902"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49146"
                           xFract="0.65221388"
                           y3="1.45476"
                           yFract="0.32887276"
                           z3="1.00145"
                           zFract="0.11915786"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94625"
                           xFract="0.84099583"
                           y3="0.60513"
                           yFract="0.13679929"
                           z3="7.28967"
                           zFract="0.86736379"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50893"
                           xFract="0.65671701"
                           y3="1.46434"
                           yFract="0.33103848"
                           z3="5.26163"
                           zFract="0.62605678"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48626"
                           xFract="0.82305962"
                           y3="2.97523"
                           yFract="0.67260075"
                           z3="3.29897"
                           zFract="0.39252904"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39094"
                           xFract="0.69384298"
                           y3="3.72921"
                           yFract="0.84305086"
                           z3="1.15844"
                           zFract="0.13783737"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.7017"
                           xFract="0.85649642"
                           y3="2.89789"
                           yFract="0.6551167"
                           z3="7.44286"
                           zFract="0.88559116"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22983"
                           xFract="0.64531312"
                           y3="3.57892"
                           yFract="0.80907529"
                           z3="5.29026"
                           zFract="0.62946333"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.467">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19406"
                           xFract="0.33266228"
                           y3="0.87487"
                           yFract="0.197779"
                           z3="3.0747"
                           zFract="0.3658442"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03638"
                           xFract="0.16816398"
                           y3="1.55075"
                           yFract="0.3505733"
                           z3="1.03016"
                           zFract="0.12257393"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34306"
                           xFract="0.33925619"
                           y3="0.67513"
                           yFract="0.15262437"
                           z3="7.27937"
                           zFract="0.86613825"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0879"
                           xFract="0.13829883"
                           y3="1.37577"
                           yFract="0.31101612"
                           z3="5.12503"
                           zFract="0.60980339"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13351"
                           xFract="0.30930708"
                           y3="2.96767"
                           yFract="0.67089208"
                           z3="3.15228"
                           zFract="0.37507508"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24244"
                           xFract="0.18241856"
                           y3="3.76582"
                           yFract="0.85132757"
                           z3="1.15035"
                           zFract="0.13687477"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0743"
                           xFract="0.34423981"
                           y3="2.91678"
                           yFract="0.6593875"
                           z3="7.35291"
                           zFract="0.87488843"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25103"
                           xFract="0.17486021"
                           y3="3.71383"
                           yFract="0.83957435"
                           z3="5.23144"
                           zFract="0.62246462"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80002"
                           xFract="0.83719247"
                           y3="0.82476"
                           yFract="0.18645039"
                           z3="3.07729"
                           zFract="0.36615237"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49709"
                           xFract="0.65313865"
                           y3="1.45319"
                           yFract="0.32851783"
                           z3="0.99648"
                           zFract="0.1185665"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93649"
                           xFract="0.83955524"
                           y3="0.60929"
                           yFract="0.13773973"
                           z3="7.29483"
                           zFract="0.86797776"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51428"
                           xFract="0.65760618"
                           y3="1.46294"
                           yFract="0.33072198"
                           z3="5.26079"
                           zFract="0.62595684"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49662"
                           xFract="0.82523032"
                           y3="2.97649"
                           yFract="0.67288559"
                           z3="3.30205"
                           zFract="0.39289551"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39145"
                           xFract="0.69422654"
                           y3="3.73172"
                           yFract="0.84361829"
                           z3="1.16385"
                           zFract="0.13848108"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.70145"
                           xFract="0.85641243"
                           y3="2.89758"
                           yFract="0.65504662"
                           z3="7.4440"
                           zFract="0.8857268"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23358"
                           xFract="0.64743308"
                           y3="3.59118"
                           yFract="0.81184687"
                           z3="5.29964"
                           zFract="0.63057942"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.468">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18752"
                           xFract="0.33095688"
                           y3="0.87111"
                           yFract="0.19692899"
                           z3="3.07743"
                           zFract="0.36616903"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04062"
                           xFract="0.16767297"
                           y3="1.55375"
                           yFract="0.3512515"
                           z3="1.02551"
                           zFract="0.12202065"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34124"
                           xFract="0.33902195"
                           y3="0.67621"
                           yFract="0.15286852"
                           z3="7.27916"
                           zFract="0.86611326"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09284"
                           xFract="0.13683659"
                           y3="1.37139"
                           yFract="0.31002595"
                           z3="5.11701"
                           zFract="0.60884913"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12992"
                           xFract="0.30959397"
                           y3="2.96399"
                           yFract="0.67006015"
                           z3="3.15349"
                           zFract="0.37521905"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2430"
                           xFract="0.18210999"
                           y3="3.76406"
                           yFract="0.85092969"
                           z3="1.14417"
                           zFract="0.13613945"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07724"
                           xFract="0.34477245"
                           y3="2.9164"
                           yFract="0.65930159"
                           z3="7.35035"
                           zFract="0.87458382"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26148"
                           xFract="0.17323028"
                           y3="3.71751"
                           yFract="0.84040628"
                           z3="5.2362"
                           zFract="0.62303099"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80686"
                           xFract="0.83721589"
                           y3="0.81312"
                           yFract="0.18381897"
                           z3="3.07361"
                           zFract="0.3657145"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50327"
                           xFract="0.6542118"
                           y3="1.45198"
                           yFract="0.32824429"
                           z3="0.99171"
                           zFract="0.11799894"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92657"
                           xFract="0.83815228"
                           y3="0.61406"
                           yFract="0.13881807"
                           z3="7.30044"
                           zFract="0.86864527"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51993"
                           xFract="0.65854392"
                           y3="1.46145"
                           yFract="0.33038514"
                           z3="5.25995"
                           zFract="0.62585689"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50685"
                           xFract="0.82741513"
                           y3="2.9781"
                           yFract="0.67324956"
                           z3="3.3042"
                           zFract="0.39315133"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39134"
                           xFract="0.6944469"
                           y3="3.73386"
                           yFract="0.84410207"
                           z3="1.1686"
                           zFract="0.13904626"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.70085"
                           xFract="0.85624523"
                           y3="2.89714"
                           yFract="0.65494715"
                           z3="7.44465"
                           zFract="0.88580414"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23734"
                           xFract="0.64957761"
                           y3="3.60364"
                           yFract="0.81466366"
                           z3="5.30871"
                           zFract="0.63165861"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.469">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18163"
                           xFract="0.3293143"
                           y3="0.86678"
                           yFract="0.19595012"
                           z3="3.08054"
                           zFract="0.36653907"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04472"
                           xFract="0.16720824"
                           y3="1.55674"
                           yFract="0.35192745"
                           z3="1.02039"
                           zFract="0.12141144"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33931"
                           xFract="0.33880573"
                           y3="0.67764"
                           yFract="0.15319179"
                           z3="7.27946"
                           zFract="0.86614895"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09743"
                           xFract="0.13550505"
                           y3="1.36756"
                           yFract="0.30916011"
                           z3="5.10997"
                           zFract="0.60801147"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12552"
                           xFract="0.31012421"
                           y3="2.96106"
                           yFract="0.66939777"
                           z3="3.15486"
                           zFract="0.37538206"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2437"
                           xFract="0.18172427"
                           y3="3.76186"
                           yFract="0.85043234"
                           z3="1.13731"
                           zFract="0.13532321"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08021"
                           xFract="0.3452714"
                           y3="2.91567"
                           yFract="0.65913656"
                           z3="7.34801"
                           zFract="0.8743054"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27211"
                           xFract="0.1715131"
                           y3="3.72073"
                           yFract="0.84113421"
                           z3="5.24121"
                           zFract="0.6236271"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8128"
                           xFract="0.83700434"
                           y3="0.80096"
                           yFract="0.18107"
                           z3="3.07034"
                           zFract="0.36532542"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5099"
                           xFract="0.65541374"
                           y3="1.45113"
                           yFract="0.32805213"
                           z3="0.9872"
                           zFract="0.11746232"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91654"
                           xFract="0.83679559"
                           y3="0.61943"
                           yFract="0.14003205"
                           z3="7.30651"
                           zFract="0.86936751"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52577"
                           xFract="0.65951207"
                           y3="1.4599"
                           yFract="0.33003474"
                           z3="5.2591"
                           zFract="0.62575575"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5169"
                           xFract="0.82959183"
                           y3="2.97995"
                           yFract="0.67366778"
                           z3="3.30543"
                           zFract="0.39329768"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39061"
                           xFract="0.69449727"
                           y3="3.73557"
                           yFract="0.84448865"
                           z3="1.17266"
                           zFract="0.13952934"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69989"
                           xFract="0.85599737"
                           y3="2.89661"
                           yFract="0.65482733"
                           z3="7.44481"
                           zFract="0.88582318"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24107"
                           xFract="0.65172305"
                           y3="3.61616"
                           yFract="0.81749402"
                           z3="5.31738"
                           zFract="0.63269022"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.470">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17649"
                           xFract="0.32775752"
                           y3="0.86191"
                           yFract="0.19484917"
                           z3="3.08394"
                           zFract="0.36694362"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0486"
                           xFract="0.1667832"
                           y3="1.5597"
                           yFract="0.3525966"
                           z3="1.01486"
                           zFract="0.12075345"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33721"
                           xFract="0.33859805"
                           y3="0.67944"
                           yFract="0.15359872"
                           z3="7.28026"
                           zFract="0.86624414"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.1016"
                           xFract="0.1343292"
                           y3="1.36438"
                           yFract="0.30844122"
                           z3="5.1040"
                           zFract="0.60730113"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12034"
                           xFract="0.3108942"
                           y3="2.9589"
                           yFract="0.66890947"
                           z3="3.15638"
                           zFract="0.37556292"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24454"
                           xFract="0.18126819"
                           y3="3.75928"
                           yFract="0.84984909"
                           z3="1.12983"
                           zFract="0.1344332"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08318"
                           xFract="0.34573192"
                           y3="2.9146"
                           yFract="0.65889467"
                           z3="7.34589"
                           zFract="0.87405315"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28279"
                           xFract="0.16973302"
                           y3="3.72348"
                           yFract="0.8417559"
                           z3="5.24646"
                           zFract="0.62425178"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81776"
                           xFract="0.83655006"
                           y3="0.78835"
                           yFract="0.17821929"
                           z3="3.0675"
                           zFract="0.3649875"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51691"
                           xFract="0.65672964"
                           y3="1.45063"
                           yFract="0.3279391"
                           z3="0.98303"
                           zFract="0.11696615"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90646"
                           xFract="0.83549468"
                           y3="0.62538"
                           yFract="0.14137715"
                           z3="7.31302"
                           zFract="0.8701421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53171"
                           xFract="0.66049641"
                           y3="1.45832"
                           yFract="0.32967755"
                           z3="5.25824"
                           zFract="0.62565342"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5267"
                           xFract="0.83173541"
                           y3="2.98194"
                           yFract="0.67411765"
                           z3="3.30575"
                           zFract="0.39333576"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38928"
                           xFract="0.69437139"
                           y3="3.73676"
                           yFract="0.84475767"
                           z3="1.17598"
                           zFract="0.13992437"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69856"
                           xFract="0.85567256"
                           y3="2.89604"
                           yFract="0.65469848"
                           z3="7.44446"
                           zFract="0.88578153"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24473"
                           xFract="0.65385026"
                           y3="3.62864"
                           yFract="0.82031533"
                           z3="5.32559"
                           zFract="0.63366709"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.471">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17223"
                           xFract="0.32631312"
                           y3="0.85651"
                           yFract="0.19362841"
                           z3="3.08755"
                           zFract="0.36737316"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05218"
                           xFract="0.16641236"
                           y3="1.56262"
                           yFract="0.35325672"
                           z3="1.00897"
                           zFract="0.12005263"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33493"
                           xFract="0.3383947"
                           y3="0.68159"
                           yFract="0.15408476"
                           z3="7.28155"
                           zFract="0.86639763"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10532"
                           xFract="0.13332849"
                           y3="1.36197"
                           yFract="0.3078964"
                           z3="5.09914"
                           zFract="0.60672286"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11439"
                           xFract="0.31190197"
                           y3="2.95751"
                           yFract="0.66859523"
                           z3="3.15805"
                           zFract="0.37576162"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24547"
                           xFract="0.18075606"
                           y3="3.75636"
                           yFract="0.84918898"
                           z3="1.1218"
                           zFract="0.13347774"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08612"
                           xFract="0.34614927"
                           y3="2.9132"
                           yFract="0.65857818"
                           z3="7.34397"
                           zFract="0.8738247"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29343"
                           xFract="0.16790312"
                           y3="3.72572"
                           yFract="0.84226229"
                           z3="5.25194"
                           zFract="0.62490382"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82169"
                           xFract="0.8358523"
                           y3="0.77537"
                           yFract="0.17528494"
                           z3="3.0651"
                           zFract="0.36470194"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5242"
                           xFract="0.65813879"
                           y3="1.45047"
                           yFract="0.32790292"
                           z3="0.97928"
                           zFract="0.11651995"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89639"
                           xFract="0.83426129"
                           y3="0.63191"
                           yFract="0.14285337"
                           z3="7.31997"
                           zFract="0.87096905"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53766"
                           xFract="0.66148271"
                           y3="1.45674"
                           yFract="0.32932036"
                           z3="5.25734"
                           zFract="0.62554634"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53622"
                           xFract="0.83383095"
                           y3="2.98399"
                           yFract="0.67458109"
                           z3="3.30516"
                           zFract="0.39326555"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38739"
                           xFract="0.69407257"
                           y3="3.73739"
                           yFract="0.84490009"
                           z3="1.1785"
                           zFract="0.14022421"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69683"
                           xFract="0.85526943"
                           y3="2.89547"
                           yFract="0.65456962"
                           z3="7.44359"
                           zFract="0.88567802"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24827"
                           xFract="0.65593363"
                           y3="3.64094"
                           yFract="0.82309595"
                           z3="5.33328"
                           zFract="0.63458208"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.472">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16893"
                           xFract="0.32500015"
                           y3="0.85061"
                           yFract="0.19229462"
                           z3="3.09128"
                           zFract="0.36781697"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05538"
                           xFract="0.16610688"
                           y3="1.56546"
                           yFract="0.35389875"
                           z3="1.00278"
                           zFract="0.11931611"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33243"
                           xFract="0.33818783"
                           y3="0.68409"
                           yFract="0.15464993"
                           z3="7.2833"
                           zFract="0.86660586"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10854"
                           xFract="0.13252174"
                           y3="1.36041"
                           yFract="0.30754373"
                           z3="5.09545"
                           zFract="0.6062838"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1077"
                           xFract="0.31314166"
                           y3="2.95689"
                           yFract="0.66845507"
                           z3="3.15988"
                           zFract="0.37597937"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24649"
                           xFract="0.18019465"
                           y3="3.75316"
                           yFract="0.84846556"
                           z3="1.11327"
                           zFract="0.1324628"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08899"
                           xFract="0.34651674"
                           y3="2.91148"
                           yFract="0.65818934"
                           z3="7.34223"
                           zFract="0.87361766"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30393"
                           xFract="0.16604298"
                           y3="3.72745"
                           yFract="0.84265339"
                           z3="5.25764"
                           zFract="0.62558203"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82455"
                           xFract="0.83491567"
                           y3="0.76213"
                           yFract="0.17229182"
                           z3="3.06317"
                           zFract="0.36447229"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53169"
                           xFract="0.65962214"
                           y3="1.45062"
                           yFract="0.32793683"
                           z3="0.9760"
                           zFract="0.11612968"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88637"
                           xFract="0.83309872"
                           y3="0.63898"
                           yFract="0.14445166"
                           z3="7.32735"
                           zFract="0.87184716"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54354"
                           xFract="0.66245869"
                           y3="1.45519"
                           yFract="0.32896996"
                           z3="5.25639"
                           zFract="0.6254333"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5454"
                           xFract="0.83585653"
                           y3="2.98601"
                           yFract="0.67503774"
                           z3="3.30368"
                           zFract="0.39308946"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38494"
                           xFract="0.69359178"
                           y3="3.73738"
                           yFract="0.84489783"
                           z3="1.18018"
                           zFract="0.14042411"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69468"
                           xFract="0.85478859"
                           y3="2.89494"
                           yFract="0.6544498"
                           z3="7.44219"
                           zFract="0.88551144"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25165"
                           xFract="0.65795402"
                           y3="3.65296"
                           yFract="0.82581328"
                           z3="5.34039"
                           zFract="0.63542807"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.473">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16667"
                           xFract="0.32383766"
                           y3="0.84424"
                           yFract="0.19085457"
                           z3="3.09505"
                           zFract="0.36826555"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05815"
                           xFract="0.16587315"
                           y3="1.56819"
                           yFract="0.35451591"
                           z3="0.99637"
                           zFract="0.11855341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3297"
                           xFract="0.33797437"
                           y3="0.68693"
                           yFract="0.15529196"
                           z3="7.28552"
                           zFract="0.86687"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11123"
                           xFract="0.13192841"
                           y3="1.35982"
                           yFract="0.30741035"
                           z3="5.09297"
                           zFract="0.60598872"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10029"
                           xFract="0.31460369"
                           y3="2.95699"
                           yFract="0.66847768"
                           z3="3.16186"
                           zFract="0.37621496"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24758"
                           xFract="0.17959468"
                           y3="3.74974"
                           yFract="0.84769241"
                           z3="1.1043"
                           zFract="0.1313955"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09178"
                           xFract="0.34683577"
                           y3="2.90947"
                           yFract="0.65773495"
                           z3="7.34065"
                           zFract="0.87342967"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31419"
                           xFract="0.16416992"
                           y3="3.72865"
                           yFract="0.84292467"
                           z3="5.26354"
                           zFract="0.62628405"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82632"
                           xFract="0.83374529"
                           y3="0.74871"
                           yFract="0.169258"
                           z3="3.06174"
                           zFract="0.36430215"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53928"
                           xFract="0.66116123"
                           y3="1.45109"
                           yFract="0.32804308"
                           z3="0.97328"
                           zFract="0.11580604"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87646"
                           xFract="0.83201647"
                           y3="0.64657"
                           yFract="0.14616751"
                           z3="7.33514"
                           zFract="0.87277406"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54925"
                           xFract="0.66340704"
                           y3="1.45369"
                           yFract="0.32863086"
                           z3="5.25539"
                           zFract="0.62531432"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55423"
                           xFract="0.83779777"
                           y3="2.98789"
                           yFract="0.67546275"
                           z3="3.30132"
                           zFract="0.39280865"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38195"
                           xFract="0.69292841"
                           y3="3.73669"
                           yFract="0.84474184"
                           z3="1.18095"
                           zFract="0.14051573"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6921"
                           xFract="0.85423375"
                           y3="2.8945"
                           yFract="0.65435033"
                           z3="7.44025"
                           zFract="0.88528061"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25482"
                           xFract="0.65989035"
                           y3="3.6646"
                           yFract="0.8284447"
                           z3="5.34687"
                           zFract="0.63619909"/>
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                     <bond atomRefs2="a1 a12" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.474">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16551"
                           xFract="0.32283854"
                           y3="0.83741"
                           yFract="0.18931054"
                           z3="3.09878"
                           zFract="0.36870936"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0604"
                           xFract="0.16572427"
                           y3="1.57077"
                           yFract="0.35509917"
                           z3="0.98982"
                           zFract="0.11777406"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3267"
                           xFract="0.33774421"
                           y3="0.69009"
                           yFract="0.15600633"
                           z3="7.28817"
                           zFract="0.86718532"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11333"
                           xFract="0.131567"
                           y3="1.36026"
                           yFract="0.30750982"
                           z3="5.09173"
                           zFract="0.60584118"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0922"
                           xFract="0.31627798"
                           y3="2.95779"
                           yFract="0.66865853"
                           z3="3.16397"
                           zFract="0.37646602"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24872"
                           xFract="0.1789657"
                           y3="3.74615"
                           yFract="0.84688083"
                           z3="1.09493"
                           zFract="0.13028061"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09444"
                           xFract="0.34709996"
                           y3="2.9072"
                           yFract="0.65722178"
                           z3="7.3392"
                           zFract="0.87325714"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32411"
                           xFract="0.16230351"
                           y3="3.72932"
                           yFract="0.84307614"
                           z3="5.26963"
                           zFract="0.62700867"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82699"
                           xFract="0.83235051"
                           y3="0.73521"
                           yFract="0.16620609"
                           z3="3.06084"
                           zFract="0.36419506"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54689"
                           xFract="0.66273928"
                           y3="1.45187"
                           yFract="0.32821941"
                           z3="0.97119"
                           zFract="0.11555736"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86671"
                           xFract="0.83102092"
                           y3="0.65465"
                           yFract="0.14799413"
                           z3="7.34329"
                           zFract="0.87374379"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55469"
                           xFract="0.66431045"
                           y3="1.45226"
                           yFract="0.32830758"
                           z3="5.25431"
                           zFract="0.62518581"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56268"
                           xFract="0.83963975"
                           y3="2.98955"
                           yFract="0.67583802"
                           z3="3.29808"
                           zFract="0.39242314"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37846"
                           xFract="0.6920835"
                           y3="3.73526"
                           yFract="0.84441857"
                           z3="1.18077"
                           zFract="0.14049431"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68907"
                           xFract="0.85360776"
                           y3="2.89421"
                           yFract="0.65428477"
                           z3="7.43777"
                           zFract="0.88498552"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25775"
                           xFract="0.66172431"
                           y3="3.67575"
                           yFract="0.83096534"
                           z3="5.35269"
                           zFract="0.63689159"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.475">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16549"
                           xFract="0.32201513"
                           y3="0.83016"
                           yFract="0.18767155"
                           z3="3.10243"
                           zFract="0.36914366"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06208"
                           xFract="0.16566551"
                           y3="1.57316"
                           yFract="0.35563947"
                           z3="0.98323"
                           zFract="0.11698995"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32342"
                           xFract="0.33749428"
                           y3="0.69356"
                           yFract="0.15679078"
                           z3="7.29123"
                           zFract="0.86754941"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11481"
                           xFract="0.13145584"
                           y3="1.36184"
                           yFract="0.30786701"
                           z3="5.09176"
                           zFract="0.60584475"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08345"
                           xFract="0.31815495"
                           y3="2.95924"
                           yFract="0.66898633"
                           z3="3.16623"
                           zFract="0.37673492"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2499"
                           xFract="0.17831872"
                           y3="3.74247"
                           yFract="0.84604891"
                           z3="1.08523"
                           zFract="0.12912645"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09695"
                           xFract="0.34731217"
                           y3="2.90473"
                           yFract="0.65666339"
                           z3="7.33785"
                           zFract="0.87309651"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33361"
                           xFract="0.16045717"
                           y3="3.72944"
                           yFract="0.84310327"
                           z3="5.2759"
                           zFract="0.62775471"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82656"
                           xFract="0.83074377"
                           y3="0.72174"
                           yFract="0.16316097"
                           z3="3.06049"
                           zFract="0.36415341"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55444"
                           xFract="0.66433724"
                           y3="1.45293"
                           yFract="0.32845904"
                           z3="0.96978"
                           zFract="0.11538959"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85715"
                           xFract="0.83011118"
                           y3="0.66316"
                           yFract="0.14991797"
                           z3="7.35178"
                           zFract="0.87475397"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55979"
                           xFract="0.66516085"
                           y3="1.45095"
                           yFract="0.32801143"
                           z3="5.25316"
                           zFract="0.62504898"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57075"
                           xFract="0.84137115"
                           y3="2.99089"
                           yFract="0.67614094"
                           z3="3.29397"
                           zFract="0.39193411"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37449"
                           xFract="0.69105532"
                           y3="3.73304"
                           yFract="0.8439167"
                           z3="1.17958"
                           zFract="0.14035272"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68555"
                           xFract="0.85290505"
                           y3="2.89409"
                           yFract="0.65425765"
                           z3="7.43473"
                           zFract="0.88462381"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26039"
                           xFract="0.66343932"
                           y3="3.68635"
                           yFract="0.83336165"
                           z3="5.35782"
                           zFract="0.63750198"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.476">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16664"
                           xFract="0.32137671"
                           y3="0.82252"
                           yFract="0.1859444"
                           z3="3.10593"
                           zFract="0.36956011"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06313"
                           xFract="0.16570071"
                           y3="1.57529"
                           yFract="0.35612099"
                           z3="0.97669"
                           zFract="0.11621178"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31984"
                           xFract="0.3372184"
                           y3="0.69732"
                           yFract="0.1576408"
                           z3="7.2947"
                           zFract="0.86796229"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11561"
                           xFract="0.13161458"
                           y3="1.36463"
                           yFract="0.30849774"
                           z3="5.09305"
                           zFract="0.60599824"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07407"
                           xFract="0.32022195"
                           y3="2.96128"
                           yFract="0.6694475"
                           z3="3.16861"
                           zFract="0.37701811"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2511"
                           xFract="0.17766104"
                           y3="3.73873"
                           yFract="0.84520342"
                           z3="1.07524"
                           zFract="0.12793779"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09927"
                           xFract="0.34746797"
                           y3="2.90209"
                           yFract="0.65606657"
                           z3="7.33658"
                           zFract="0.8729454"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3426"
                           xFract="0.15865189"
                           y3="3.72904"
                           yFract="0.84301284"
                           z3="5.28234"
                           zFract="0.62852097"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82508"
                           xFract="0.82894615"
                           y3="0.7084"
                           yFract="0.16014524"
                           z3="3.06073"
                           zFract="0.36418197"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56182"
                           xFract="0.66593356"
                           y3="1.45427"
                           yFract="0.32876197"
                           z3="0.96914"
                           zFract="0.11531344"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84783"
                           xFract="0.82929138"
                           y3="0.67205"
                           yFract="0.1519277"
                           z3="7.36056"
                           zFract="0.87579866"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56445"
                           xFract="0.66593868"
                           y3="1.44976"
                           yFract="0.32774241"
                           z3="5.25191"
                           zFract="0.62490025"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57842"
                           xFract="0.8429813"
                           y3="2.99185"
                           yFract="0.67635797"
                           z3="3.28899"
                           zFract="0.39134156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37006"
                           xFract="0.68984666"
                           y3="3.73002"
                           yFract="0.84323398"
                           z3="1.17734"
                           zFract="0.14008619"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68152"
                           xFract="0.85212962"
                           y3="2.89421"
                           yFract="0.65428478"
                           z3="7.43114"
                           zFract="0.88419665"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26272"
                           xFract="0.66502017"
                           y3="3.6963"
                           yFract="0.83561102"
                           z3="5.36223"
                           zFract="0.63802671"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
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                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.477">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16898"
                           xFract="0.32093056"
                           y3="0.81452"
                           yFract="0.18413586"
                           z3="3.10925"
                           zFract="0.36995514"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06349"
                           xFract="0.16583821"
                           y3="1.57713"
                           yFract="0.35653695"
                           z3="0.97032"
                           zFract="0.11545385"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31596"
                           xFract="0.33691203"
                           y3="0.70133"
                           yFract="0.15854732"
                           z3="7.29854"
                           zFract="0.86841919"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11571"
                           xFract="0.13205392"
                           y3="1.36869"
                           yFract="0.30941557"
                           z3="5.0956"
                           zFract="0.60630165"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0641"
                           xFract="0.32246324"
                           y3="2.96384"
                           yFract="0.67002623"
                           z3="3.17111"
                           zFract="0.37731557"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25233"
                           xFract="0.17699748"
                           y3="3.73499"
                           yFract="0.84435793"
                           z3="1.06503"
                           zFract="0.12672295"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10138"
                           xFract="0.34757023"
                           y3="2.89934"
                           yFract="0.65544489"
                           z3="7.33534"
                           zFract="0.87279785"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35102"
                           xFract="0.15689718"
                           y3="3.7281"
                           yFract="0.84280034"
                           z3="5.28891"
                           zFract="0.6293027"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82258"
                           xFract="0.8269771"
                           y3="0.69531"
                           yFract="0.15718602"
                           z3="3.06158"
                           zFract="0.36428311"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56897"
                           xFract="0.66751536"
                           y3="1.45588"
                           yFract="0.32912594"
                           z3="0.96934"
                           zFract="0.11533724"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83877"
                           xFract="0.82855978"
                           y3="0.68127"
                           yFract="0.15401204"
                           z3="7.36955"
                           zFract="0.87686834"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56858"
                           xFract="0.66663082"
                           y3="1.44873"
                           yFract="0.32750956"
                           z3="5.25056"
                           zFract="0.62473962"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58571"
                           xFract="0.84446279"
                           y3="2.99233"
                           yFract="0.67646648"
                           z3="3.28315"
                           zFract="0.39064669"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36521"
                           xFract="0.68846081"
                           y3="3.72616"
                           yFract="0.84236136"
                           z3="1.1740"
                           zFract="0.13968878"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67695"
                           xFract="0.85128012"
                           y3="2.89461"
                           yFract="0.6543752"
                           z3="7.42698"
                           zFract="0.88370167"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26469"
                           xFract="0.66645028"
                           y3="3.70554"
                           yFract="0.83769988"
                           z3="5.36591"
                           zFract="0.63846457"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.478">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1725"
                           xFract="0.3206804"
                           y3="0.80621"
                           yFract="0.18225725"
                           z3="3.11233"
                           zFract="0.37032161"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0631"
                           xFract="0.16608185"
                           y3="1.57861"
                           yFract="0.35687153"
                           z3="0.96424"
                           zFract="0.11473042"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31176"
                           xFract="0.33657015"
                           y3="0.70558"
                           yFract="0.15950811"
                           z3="7.30273"
                           zFract="0.86891774"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11504"
                           xFract="0.13279208"
                           y3="1.37406"
                           yFract="0.31062955"
                           z3="5.09941"
                           zFract="0.60675498"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05358"
                           xFract="0.32486081"
                           y3="2.96683"
                           yFract="0.67070217"
                           z3="3.17373"
                           zFract="0.37762731"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25355"
                           xFract="0.17634154"
                           y3="3.7313"
                           yFract="0.84352374"
                           z3="1.05464"
                           zFract="0.12548669"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10324"
                           xFract="0.34761902"
                           y3="2.89655"
                           yFract="0.65481416"
                           z3="7.3341"
                           zFract="0.87265031"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35878"
                           xFract="0.15521403"
                           y3="3.72665"
                           yFract="0.84247254"
                           z3="5.2956"
                           zFract="0.63009872"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81914"
                           xFract="0.82486244"
                           y3="0.68256"
                           yFract="0.15430367"
                           z3="3.06306"
                           zFract="0.36445921"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57578"
                           xFract="0.66906226"
                           y3="1.45777"
                           yFract="0.32955321"
                           z3="0.97044"
                           zFract="0.11546812"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83002"
                           xFract="0.827916"
                           y3="0.69073"
                           yFract="0.15615064"
                           z3="7.37868"
                           zFract="0.87795468"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57211"
                           xFract="0.66722359"
                           y3="1.44786"
                           yFract="0.32731288"
                           z3="5.24912"
                           zFract="0.62456828"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59261"
                           xFract="0.84580689"
                           y3="2.99227"
                           yFract="0.67645291"
                           z3="3.27646"
                           zFract="0.38985068"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35996"
                           xFract="0.68690171"
                           y3="3.72146"
                           yFract="0.84129885"
                           z3="1.16953"
                           zFract="0.13915691"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67181"
                           xFract="0.85035406"
                           y3="2.89532"
                           yFract="0.65453571"
                           z3="7.42228"
                           zFract="0.88314244"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26627"
                           xFract="0.66771701"
                           y3="3.71401"
                           yFract="0.83961466"
                           z3="5.36883"
                           zFract="0.63881201"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.479">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17717"
                           xFract="0.32062261"
                           y3="0.79761"
                           yFract="0.18031307"
                           z3="3.11516"
                           zFract="0.37065834"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06192"
                           xFract="0.16643269"
                           y3="1.57967"
                           yFract="0.35711116"
                           z3="0.95856"
                           zFract="0.11405458"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30724"
                           xFract="0.33618935"
                           y3="0.71004"
                           yFract="0.16051637"
                           z3="7.30723"
                           zFract="0.86945318"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11359"
                           xFract="0.13383554"
                           y3="1.38078"
                           yFract="0.31214872"
                           z3="5.10445"
                           zFract="0.60735467"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04257"
                           xFract="0.32739388"
                           y3="2.97017"
                           yFract="0.67145723"
                           z3="3.17645"
                           zFract="0.37795095"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25476"
                           xFract="0.17569999"
                           y3="3.72772"
                           yFract="0.84271442"
                           z3="1.04413"
                           zFract="0.12423615"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1048"
                           xFract="0.34761359"
                           y3="2.8938"
                           yFract="0.65419248"
                           z3="7.33282"
                           zFract="0.87249801"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36581"
                           xFract="0.15361728"
                           y3="3.7247"
                           yFract="0.84203171"
                           z3="5.30236"
                           zFract="0.63090306"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81483"
                           xFract="0.82262832"
                           y3="0.67026"
                           yFract="0.15152305"
                           z3="3.0652"
                           zFract="0.36471383"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58218"
                           xFract="0.6705594"
                           y3="1.45993"
                           yFract="0.33004151"
                           z3="0.97251"
                           zFract="0.11571442"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82161"
                           xFract="0.82735801"
                           y3="0.70036"
                           yFract="0.15832766"
                           z3="7.38787"
                           zFract="0.87904815"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57496"
                           xFract="0.66770357"
                           y3="1.44717"
                           yFract="0.3271569"
                           z3="5.24756"
                           zFract="0.62438266"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59914"
                           xFract="0.8470096"
                           y3="2.9916"
                           yFract="0.67630145"
                           z3="3.26894"
                           zFract="0.38895591"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35435"
                           xFract="0.68517719"
                           y3="3.71592"
                           yFract="0.84004644"
                           z3="1.16391"
                           zFract="0.13848822"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66607"
                           xFract="0.8493501"
                           y3="2.89638"
                           yFract="0.65477534"
                           z3="7.41704"
                           zFract="0.88251896"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26744"
                           xFract="0.66880965"
                           y3="3.72165"
                           yFract="0.84134181"
                           z3="5.37099"
                           zFract="0.63906902"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.480">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18295"
                           xFract="0.32075613"
                           y3="0.78878"
                           yFract="0.1783169"
                           z3="3.11773"
                           zFract="0.37096413"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0599"
                           xFract="0.16689259"
                           y3="1.58024"
                           yFract="0.35724002"
                           z3="0.95341"
                           zFract="0.1134418"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30241"
                           xFract="0.33576595"
                           y3="0.71466"
                           yFract="0.1615608"
                           z3="7.31202"
                           zFract="0.87002312"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11132"
                           xFract="0.1351944"
                           y3="1.38887"
                           yFract="0.3139776"
                           z3="5.11068"
                           zFract="0.60809595"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03113"
                           xFract="0.33003826"
                           y3="2.97375"
                           yFract="0.67226655"
                           z3="3.17927"
                           zFract="0.37828649"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25597"
                           xFract="0.17507652"
                           y3="3.7243"
                           yFract="0.84194127"
                           z3="1.03356"
                           zFract="0.12297848"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10603"
                           xFract="0.34755373"
                           y3="2.89114"
                           yFract="0.65359114"
                           z3="7.33147"
                           zFract="0.87233738"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37205"
                           xFract="0.15212094"
                           y3="3.72227"
                           yFract="0.84148237"
                           z3="5.30914"
                           zFract="0.63170978"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80976"
                           xFract="0.8203087"
                           y3="0.65852"
                           yFract="0.14886902"
                           z3="3.06801"
                           zFract="0.36504818"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58809"
                           xFract="0.67199"
                           y3="1.46235"
                           yFract="0.33058859"
                           z3="0.9756"
                           zFract="0.11608209"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81357"
                           xFract="0.82688036"
                           y3="0.71006"
                           yFract="0.16052051"
                           z3="7.39702"
                           zFract="0.88013687"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57706"
                           xFract="0.66806045"
                           y3="1.44669"
                           yFract="0.32704838"
                           z3="5.24589"
                           zFract="0.62418396"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60533"
                           xFract="0.84807114"
                           y3="2.99027"
                           yFract="0.67600078"
                           z3="3.26059"
                           zFract="0.38796238"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3484"
                           xFract="0.68329566"
                           y3="3.70958"
                           yFract="0.83861317"
                           z3="1.15712"
                           zFract="0.13768031"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65972"
                           xFract="0.84827193"
                           y3="2.89784"
                           yFract="0.6551054"
                           z3="7.41128"
                           zFract="0.8818336"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26818"
                           xFract="0.66972202"
                           y3="3.72844"
                           yFract="0.84287681"
                           z3="5.37238"
                           zFract="0.63923441"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.481">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18978"
                           xFract="0.32107488"
                           y3="0.77977"
                           yFract="0.17628003"
                           z3="3.12002"
                           zFract="0.37123661"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0570"
                           xFract="0.16746261"
                           y3="1.58026"
                           yFract="0.35724454"
                           z3="0.94893"
                           zFract="0.11290875"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29729"
                           xFract="0.33530047"
                           y3="0.71941"
                           yFract="0.16263462"
                           z3="7.31705"
                           zFract="0.87062161"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10821"
                           xFract="0.13686918"
                           y3="1.3983"
                           yFract="0.31610941"
                           z3="5.11808"
                           zFract="0.60897644"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01933"
                           xFract="0.33276668"
                           y3="2.97745"
                           yFract="0.67310299"
                           z3="3.18218"
                           zFract="0.37863274"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25715"
                           xFract="0.17447927"
                           y3="3.72106"
                           yFract="0.84120881"
                           z3="1.02301"
                           zFract="0.12172318"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10687"
                           xFract="0.34744012"
                           y3="2.88868"
                           yFract="0.65303501"
                           z3="7.33001"
                           zFract="0.87216366"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37745"
                           xFract="0.15074046"
                           y3="3.71941"
                           yFract="0.84083582"
                           z3="5.31589"
                           zFract="0.63251293"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80406"
                           xFract="0.81794374"
                           y3="0.64747"
                           yFract="0.14637098"
                           z3="3.07149"
                           zFract="0.36546225"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59344"
                           xFract="0.67334035"
                           y3="1.46503"
                           yFract="0.33119445"
                           z3="0.97976"
                           zFract="0.11657707"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80593"
                           xFract="0.82647877"
                           y3="0.71974"
                           yFract="0.16270884"
                           z3="7.40601"
                           zFract="0.88120655"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57835"
                           xFract="0.66828135"
                           y3="1.44641"
                           yFract="0.32698508"
                           z3="5.24411"
                           zFract="0.62397216"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61117"
                           xFract="0.8489839"
                           y3="2.98823"
                           yFract="0.6755396"
                           z3="3.25146"
                           zFract="0.38687604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34217"
                           xFract="0.68127229"
                           y3="3.70247"
                           yFract="0.83700584"
                           z3="1.14917"
                           zFract="0.13673437"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65274"
                           xFract="0.84711789"
                           y3="2.89972"
                           yFract="0.65553041"
                           z3="7.40504"
                           zFract="0.88109113"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26847"
                           xFract="0.67044795"
                           y3="3.73436"
                           yFract="0.84421512"
                           z3="5.37299"
                           zFract="0.63930699"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.482">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19758"
                           xFract="0.32156883"
                           y3="0.77063"
                           yFract="0.17421378"
                           z3="3.12204"
                           zFract="0.37147696"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05323"
                           xFract="0.16813514"
                           y3="1.57968"
                           yFract="0.35711342"
                           z3="0.94526"
                           zFract="0.11247207"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2919"
                           xFract="0.33479004"
                           y3="0.72423"
                           yFract="0.16372426"
                           z3="7.32228"
                           zFract="0.87124391"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10426"
                           xFract="0.13885536"
                           y3="1.40903"
                           yFract="0.31853511"
                           z3="5.12657"
                           zFract="0.60998663"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00728"
                           xFract="0.33554179"
                           y3="2.98113"
                           yFract="0.67393492"
                           z3="3.18514"
                           zFract="0.37898494"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25831"
                           xFract="0.1739142"
                           y3="3.71807"
                           yFract="0.84053287"
                           z3="1.01253"
                           zFract="0.12047622"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10729"
                           xFract="0.34727594"
                           y3="2.8865"
                           yFract="0.65254219"
                           z3="7.3284"
                           zFract="0.8719721"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38194"
                           xFract="0.14949292"
                           y3="3.71615"
                           yFract="0.84009884"
                           z3="5.32252"
                           zFract="0.6333018"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79788"
                           xFract="0.81557523"
                           y3="0.63722"
                           yFract="0.1440538"
                           z3="3.07561"
                           zFract="0.36595247"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59815"
                           xFract="0.67459366"
                           y3="1.46796"
                           yFract="0.33185682"
                           z3="0.98503"
                           zFract="0.11720412"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79873"
                           xFract="0.82615088"
                           y3="0.72931"
                           yFract="0.1648723"
                           z3="7.41472"
                           zFract="0.88224291"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57879"
                           xFract="0.66835958"
                           y3="1.44634"
                           yFract="0.32696926"
                           z3="5.24223"
                           zFract="0.62374847"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6167"
                           xFract="0.8497512"
                           y3="2.98544"
                           yFract="0.67490887"
                           z3="3.24157"
                           zFract="0.38569928"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33568"
                           xFract="0.67911889"
                           y3="3.69466"
                           yFract="0.83524026"
                           z3="1.14011"
                           zFract="0.13565637"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64513"
                           xFract="0.84588911"
                           y3="2.90203"
                           yFract="0.65605262"
                           z3="7.39836"
                           zFract="0.88029631"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26831"
                           xFract="0.67098518"
                           y3="3.73939"
                           yFract="0.84535224"
                           z3="5.3728"
                           zFract="0.63928438"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.483">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20625"
                           xFract="0.32222634"
                           y3="0.76143"
                           yFract="0.17213396"
                           z3="3.12379"
                           zFract="0.37168519"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04858"
                           xFract="0.1689031"
                           y3="1.57842"
                           yFract="0.35682858"
                           z3="0.94251"
                           zFract="0.11214486"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28628"
                           xFract="0.33423797"
                           y3="0.72908"
                           yFract="0.16482069"
                           z3="7.32765"
                           zFract="0.87188286"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09946"
                           xFract="0.14114698"
                           y3="1.42099"
                           yFract="0.32123887"
                           z3="5.13608"
                           zFract="0.61111818"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00493"
                           xFract="0.33832901"
                           y3="2.98464"
                           yFract="0.67472841"
                           z3="3.18815"
                           zFract="0.37934308"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25944"
                           xFract="0.17338438"
                           y3="3.71534"
                           yFract="0.83991571"
                           z3="1.00222"
                           zFract="0.11924948"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10721"
                           xFract="0.34705342"
                           y3="2.88467"
                           yFract="0.65212849"
                           z3="7.32664"
                           zFract="0.87176268"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38549"
                           xFract="0.14839211"
                           y3="3.71256"
                           yFract="0.83928726"
                           z3="5.32896"
                           zFract="0.63406807"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79139"
                           xFract="0.81325002"
                           y3="0.62789"
                           yFract="0.1419446"
                           z3="3.08037"
                           zFract="0.36651884"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60217"
                           xFract="0.67573788"
                           y3="1.47112"
                           yFract="0.3325712"
                           z3="0.99142"
                           zFract="0.11796444"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7920"
                           xFract="0.82589014"
                           y3="0.73866"
                           yFract="0.16698603"
                           z3="7.42303"
                           zFract="0.88323168"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57834"
                           xFract="0.6682907"
                           y3="1.44651"
                           yFract="0.32700769"
                           z3="5.24025"
                           zFract="0.62351288"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62192"
                           xFract="0.85037078"
                           y3="2.98188"
                           yFract="0.67410407"
                           z3="3.23099"
                           zFract="0.38444041"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32901"
                           xFract="0.6768613"
                           y3="3.68624"
                           yFract="0.83333677"
                           z3="1.12998"
                           zFract="0.13445104"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63689"
                           xFract="0.84458786"
                           y3="2.90479"
                           yFract="0.65667657"
                           z3="7.39131"
                           zFract="0.87945746"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26771"
                           xFract="0.67133794"
                           y3="3.74355"
                           yFract="0.84629268"
                           z3="5.37184"
                           zFract="0.63917016"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.484">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21566"
                           xFract="0.32302759"
                           y3="0.75222"
                           yFract="0.17005189"
                           z3="3.12528"
                           zFract="0.37186247"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04307"
                           xFract="0.16975917"
                           y3="1.57645"
                           yFract="0.35638322"
                           z3="0.9408"
                           zFract="0.1119414"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28047"
                           xFract="0.33364304"
                           y3="0.73388"
                           yFract="0.16590581"
                           z3="7.33312"
                           zFract="0.87253371"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09386"
                           xFract="0.14372183"
                           y3="1.43407"
                           yFract="0.32419582"
                           z3="5.14651"
                           zFract="0.61235919"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01718"
                           xFract="0.34108789"
                           y3="2.98783"
                           yFract="0.67544956"
                           z3="3.19118"
                           zFract="0.37970361"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26053"
                           xFract="0.17289744"
                           y3="3.71292"
                           yFract="0.83936863"
                           z3="0.99213"
                           zFract="0.11804892"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1066"
                           xFract="0.34677914"
                           y3="2.8833"
                           yFract="0.65181877"
                           z3="7.32471"
                           zFract="0.87153304"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38806"
                           xFract="0.14745265"
                           y3="3.7087"
                           yFract="0.83841465"
                           z3="5.33511"
                           zFract="0.63479983"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78477"
                           xFract="0.81101691"
                           y3="0.6196"
                           yFract="0.1400705"
                           z3="3.08571"
                           zFract="0.36715422"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60546"
                           xFract="0.67676292"
                           y3="1.47449"
                           yFract="0.33333304"
                           z3="0.99893"
                           zFract="0.11885802"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78575"
                           xFract="0.82568721"
                           y3="0.74769"
                           yFract="0.16902741"
                           z3="7.43081"
                           zFract="0.88415738"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57698"
                           xFract="0.66806965"
                           y3="1.44691"
                           yFract="0.32709812"
                           z3="5.2382"
                           zFract="0.62326896"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62686"
                           xFract="0.85084962"
                           y3="2.97756"
                           yFract="0.67312746"
                           z3="3.21977"
                           zFract="0.3831054"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3222"
                           xFract="0.67451865"
                           y3="3.67731"
                           yFract="0.831318"
                           z3="1.11887"
                           zFract="0.13312912"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62804"
                           xFract="0.84321805"
                           y3="2.9080"
                           yFract="0.65740225"
                           z3="7.38395"
                           zFract="0.87858173"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26668"
                           xFract="0.67150929"
                           y3="3.74685"
                           yFract="0.8470387"
                           z3="5.37009"
                           zFract="0.63896193"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.485">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22566"
                           xFract="0.32395226"
                           y3="0.74308"
                           yFract="0.16798563"
                           z3="3.12654"
                           zFract="0.3720124"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03677"
                           xFract="0.17068513"
                           y3="1.57373"
                           yFract="0.35576832"
                           z3="0.94025"
                           zFract="0.11187596"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27453"
                           xFract="0.3330125"
                           y3="0.73859"
                           yFract="0.16697058"
                           z3="7.3386"
                           zFract="0.87318575"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08749"
                           xFract="0.14655706"
                           y3="1.44812"
                           yFract="0.32737206"
                           z3="5.15775"
                           zFract="0.61369659"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02934"
                           xFract="0.34377489"
                           y3="2.99054"
                           yFract="0.6760622"
                           z3="3.1942"
                           zFract="0.38006294"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26157"
                           xFract="0.17245533"
                           y3="3.71081"
                           yFract="0.83889163"
                           z3="0.98236"
                           zFract="0.11688643"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10541"
                           xFract="0.34645122"
                           y3="2.88246"
                           yFract="0.65162888"
                           z3="7.3226"
                           zFract="0.87128198"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38964"
                           xFract="0.14668553"
                           y3="3.70465"
                           yFract="0.83749908"
                           z3="5.34088"
                           zFract="0.63548637"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77824"
                           xFract="0.80893028"
                           y3="0.61245"
                           yFract="0.13845412"
                           z3="3.09159"
                           zFract="0.36785386"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60797"
                           xFract="0.67765446"
                           y3="1.47803"
                           yFract="0.33413332"
                           z3="1.00751"
                           zFract="0.11987891"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78002"
                           xFract="0.82553861"
                           y3="0.7563"
                           yFract="0.17097385"
                           z3="7.43795"
                           zFract="0.88500694"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57471"
                           xFract="0.66769531"
                           y3="1.44753"
                           yFract="0.32723828"
                           z3="5.2361"
                           zFract="0.62301909"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63153"
                           xFract="0.85119084"
                           y3="2.97249"
                           yFract="0.6719813"
                           z3="3.2080"
                           zFract="0.38170494"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31532"
                           xFract="0.6721216"
                           y3="3.66802"
                           yFract="0.82921784"
                           z3="1.10689"
                           zFract="0.13170367"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61861"
                           xFract="0.84178328"
                           y3="2.91164"
                           yFract="0.65822513"
                           z3="7.37638"
                           zFract="0.87768101"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26526"
                           xFract="0.67151161"
                           y3="3.74933"
                           yFract="0.84759935"
                           z3="5.36757"
                           zFract="0.63866209"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.486">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2361"
                           xFract="0.32497777"
                           y3="0.73407"
                           yFract="0.16594877"
                           z3="3.12759"
                           zFract="0.37213733"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02974"
                           xFract="0.17166471"
                           y3="1.57022"
                           yFract="0.35497483"
                           z3="0.94094"
                           zFract="0.11195806"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26854"
                           xFract="0.33235295"
                           y3="0.74313"
                           yFract="0.16799693"
                           z3="7.34403"
                           zFract="0.87383184"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08043"
                           xFract="0.14961781"
                           y3="1.46297"
                           yFract="0.33072915"
                           z3="5.16968"
                           zFract="0.61511608"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04126"
                           xFract="0.34634144"
                           y3="2.9926"
                           yFract="0.6765279"
                           z3="3.19717"
                           zFract="0.38041633"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26255"
                           xFract="0.17206114"
                           y3="3.70902"
                           yFract="0.83848697"
                           z3="0.9730"
                           zFract="0.11577273"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10357"
                           xFract="0.34606385"
                           y3="2.88222"
                           yFract="0.65157462"
                           z3="7.32035"
                           zFract="0.87101426"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39024"
                           xFract="0.14609671"
                           y3="3.70048"
                           yFract="0.83655638"
                           z3="5.34617"
                           zFract="0.6361158"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77199"
                           xFract="0.80704089"
                           y3="0.60656"
                           yFract="0.13712259"
                           z3="3.09793"
                           zFract="0.36860822"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60971"
                           xFract="0.67841108"
                           y3="1.48171"
                           yFract="0.33496524"
                           z3="1.01709"
                           zFract="0.12101879"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77481"
                           xFract="0.8254353"
                           y3="0.76441"
                           yFract="0.17280726"
                           z3="7.44433"
                           zFract="0.88576607"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57156"
                           xFract="0.66717468"
                           y3="1.44838"
                           yFract="0.32743044"
                           z3="5.23395"
                           zFract="0.62276327"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63594"
                           xFract="0.85140202"
                           y3="2.96672"
                           yFract="0.6706769"
                           z3="3.19578"
                           zFract="0.38025094"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30845"
                           xFract="0.66970165"
                           y3="3.65851"
                           yFract="0.82706794"
                           z3="1.09418"
                           zFract="0.13019137"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60867"
                           xFract="0.84029389"
                           y3="2.91568"
                           yFract="0.65913844"
                           z3="7.36868"
                           zFract="0.87676483"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26349"
                           xFract="0.67136063"
                           y3="3.75106"
                           yFract="0.84799044"
                           z3="5.3643"
                           zFract="0.63827301"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.487">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24679"
                           xFract="0.32607823"
                           y3="0.72529"
                           yFract="0.1639639"
                           z3="3.12847"
                           zFract="0.37224204"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0221"
                           xFract="0.17267443"
                           y3="1.56592"
                           yFract="0.35400274"
                           z3="0.94292"
                           zFract="0.11219365"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26255"
                           xFract="0.33166853"
                           y3="0.74745"
                           yFract="0.16897354"
                           z3="7.34933"
                           zFract="0.87446246"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07277"
                           xFract="0.15286046"
                           y3="1.47839"
                           yFract="0.33421511"
                           z3="5.18214"
                           zFract="0.61659864"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05282"
                           xFract="0.34874707"
                           y3="2.99386"
                           yFract="0.67681274"
                           z3="3.20005"
                           zFract="0.38075901"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26346"
                           xFract="0.17171682"
                           y3="3.70755"
                           yFract="0.83815465"
                           z3="0.96412"
                           zFract="0.11471614"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10106"
                           xFract="0.34562218"
                           y3="2.88266"
                           yFract="0.65167409"
                           z3="7.31797"
                           zFract="0.87073108"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38986"
                           xFract="0.1456975"
                           y3="3.69629"
                           yFract="0.83560916"
                           z3="5.35087"
                           zFract="0.63667504"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76626"
                           xFract="0.80540364"
                           y3="0.6020"
                           yFract="0.13609173"
                           z3="3.10465"
                           zFract="0.36940781"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61068"
                           xFract="0.679026"
                           y3="1.48547"
                           yFract="0.33581525"
                           z3="1.02758"
                           zFract="0.12226695"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77014"
                           xFract="0.82537328"
                           y3="0.77195"
                           yFract="0.1745118"
                           z3="7.44986"
                           zFract="0.88642405"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56757"
                           xFract="0.66651447"
                           y3="1.44945"
                           yFract="0.32767233"
                           z3="5.23181"
                           zFract="0.62250864"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6401"
                           xFract="0.85149305"
                           y3="2.96032"
                           yFract="0.66923007"
                           z3="3.18323"
                           zFract="0.37875767"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30165"
                           xFract="0.66728975"
                           y3="3.64895"
                           yFract="0.82490674"
                           z3="1.0809"
                           zFract="0.12861124"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59828"
                           xFract="0.83875934"
                           y3="2.9201"
                           yFract="0.66013766"
                           z3="7.36096"
                           zFract="0.87584626"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26143"
                           xFract="0.67107487"
                           y3="3.7521"
                           yFract="0.84822555"
                           z3="5.36032"
                           zFract="0.63779945"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.488">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25754"
                           xFract="0.32722094"
                           y3="0.71678"
                           yFract="0.16204007"
                           z3="3.1292"
                           zFract="0.3723289"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01397"
                           xFract="0.17368965"
                           y3="1.56082"
                           yFract="0.35284979"
                           z3="0.94622"
                           zFract="0.1125863"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25667"
                           xFract="0.330974"
                           y3="0.75149"
                           yFract="0.16988685"
                           z3="7.35442"
                           zFract="0.87506809"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06461"
                           xFract="0.15623943"
                           y3="1.49415"
                           yFract="0.33777792"
                           z3="5.19498"
                           zFract="0.61812641"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06386"
                           xFract="0.35094465"
                           y3="2.99418"
                           yFract="0.67688508"
                           z3="3.20279"
                           zFract="0.38108503"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26429"
                           xFract="0.1714232"
                           y3="3.70639"
                           yFract="0.83789241"
                           z3="0.95581"
                           zFract="0.11372737"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09782"
                           xFract="0.34511897"
                           y3="2.88382"
                           yFract="0.65193633"
                           z3="7.31552"
                           zFract="0.87043956"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38854"
                           xFract="0.1454891"
                           y3="3.69216"
                           yFract="0.8346755"
                           z3="5.35488"
                           zFract="0.63715217"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76125"
                           xFract="0.80406673"
                           y3="0.59885"
                           yFract="0.13537962"
                           z3="3.11166"
                           zFract="0.37024189"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61091"
                           xFract="0.67949942"
                           y3="1.48926"
                           yFract="0.33667205"
                           z3="1.03885"
                           zFract="0.12360791"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76599"
                           xFract="0.82534185"
                           y3="0.77886"
                           yFract="0.17607392"
                           z3="7.45447"
                           zFract="0.88697258"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56281"
                           xFract="0.66572611"
                           y3="1.45072"
                           yFract="0.32795944"
                           z3="5.22969"
                           zFract="0.62225639"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64403"
                           xFract="0.85147576"
                           y3="2.95336"
                           yFract="0.66765664"
                           z3="3.17048"
                           zFract="0.37724061"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29501"
                           xFract="0.66492613"
                           y3="3.63954"
                           yFract="0.82277945"
                           z3="1.06722"
                           zFract="0.12698352"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58752"
                           xFract="0.83718853"
                           y3="2.92484"
                           yFract="0.66120922"
                           z3="7.35332"
                           zFract="0.87493721"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25914"
                           xFract="0.6706774"
                           y3="3.75255"
                           yFract="0.84832728"
                           z3="5.35567"
                           zFract="0.63724616"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.489">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26817"
                           xFract="0.32837634"
                           y3="0.70859"
                           yFract="0.16018858"
                           z3="3.12981"
                           zFract="0.37240148"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00549"
                           xFract="0.17468636"
                           y3="1.55495"
                           yFract="0.35152278"
                           z3="0.95085"
                           zFract="0.1131372"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25095"
                           xFract="0.3302735"
                           y3="0.7552"
                           yFract="0.17072556"
                           z3="7.35924"
                           zFract="0.8756416"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05607"
                           xFract="0.15970183"
                           y3="1.50999"
                           yFract="0.34135882"
                           z3="5.20804"
                           zFract="0.61968036"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07425"
                           xFract="0.35289516"
                           y3="2.99344"
                           yFract="0.67671779"
                           z3="3.20534"
                           zFract="0.38138844"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26503"
                           xFract="0.17117886"
                           y3="3.70551"
                           yFract="0.83769347"
                           z3="0.94814"
                           zFract="0.11281475"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09384"
                           xFract="0.34455566"
                           y3="2.88573"
                           yFract="0.65236812"
                           z3="7.31303"
                           zFract="0.87014329"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38634"
                           xFract="0.14547221"
                           y3="3.6882"
                           yFract="0.83378027"
                           z3="5.35813"
                           zFract="0.63753887"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75716"
                           xFract="0.8030727"
                           y3="0.59714"
                           yFract="0.13499304"
                           z3="3.11885"
                           zFract="0.3710974"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61046"
                           xFract="0.67983407"
                           y3="1.4930"
                           yFract="0.33751754"
                           z3="1.05072"
                           zFract="0.12502027"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76237"
                           xFract="0.82533846"
                           y3="0.7851"
                           yFract="0.17748458"
                           z3="7.45812"
                           zFract="0.88740687"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55738"
                           xFract="0.66482918"
                           y3="1.45219"
                           yFract="0.32829175"
                           z3="5.22763"
                           zFract="0.62201128"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64773"
                           xFract="0.85136369"
                           y3="2.94596"
                           yFract="0.66598374"
                           z3="3.15765"
                           zFract="0.37571403"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28857"
                           xFract="0.66263557"
                           y3="3.63043"
                           yFract="0.82071998"
                           z3="1.05333"
                           zFract="0.12533082"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5765"
                           xFract="0.8355962"
                           y3="2.92984"
                           yFract="0.66233956"
                           z3="7.34588"
                           zFract="0.87405196"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2567"
                           xFract="0.67019405"
                           y3="3.7525"
                           yFract="0.84831598"
                           z3="5.35041"
                           zFract="0.6366203"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.490">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2785"
                           xFract="0.32951709"
                           y3="0.70079"
                           yFract="0.15842525"
                           z3="3.13034"
                           zFract="0.37246454"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00316"
                           xFract="0.1756327"
                           y3="1.54834"
                           yFract="0.35002848"
                           z3="0.95678"
                           zFract="0.11384278"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24547"
                           xFract="0.32957815"
                           y3="0.75854"
                           yFract="0.17148062"
                           z3="7.36373"
                           zFract="0.87617585"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04729"
                           xFract="0.16319314"
                           y3="1.52567"
                           yFract="0.34490355"
                           z3="5.22114"
                           zFract="0.62123907"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08389"
                           xFract="0.35456884"
                           y3="2.99155"
                           yFract="0.67629052"
                           z3="3.20764"
                           zFract="0.38166211"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26569"
                           xFract="0.1709773"
                           y3="3.70487"
                           yFract="0.83754879"
                           z3="0.94118"
                           zFract="0.11198661"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0891"
                           xFract="0.34392947"
                           y3="2.8884"
                           yFract="0.65297172"
                           z3="7.3106"
                           zFract="0.86985416"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38333"
                           xFract="0.14564102"
                           y3="3.68448"
                           yFract="0.8329393"
                           z3="5.36053"
                           zFract="0.63782443"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75416"
                           xFract="0.80245371"
                           y3="0.59686"
                           yFract="0.13492974"
                           z3="3.12614"
                           zFract="0.3719648"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60941"
                           xFract="0.68003768"
                           y3="1.49662"
                           yFract="0.3383359"
                           z3="1.0630"
                           zFract="0.12648141"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75926"
                           xFract="0.82535918"
                           y3="0.79067"
                           yFract="0.17874378"
                           z3="7.46078"
                           zFract="0.88772337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55136"
                           xFract="0.66383596"
                           y3="1.45383"
                           yFract="0.32866251"
                           z3="5.22568"
                           zFract="0.62177926"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65121"
                           xFract="0.85117352"
                           y3="2.93825"
                           yFract="0.66424077"
                           z3="3.14488"
                           zFract="0.37419459"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28242"
                           xFract="0.66045718"
                           y3="3.62181"
                           yFract="0.81877129"
                           z3="1.03944"
                           zFract="0.12367811"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56533"
                           xFract="0.83399712"
                           y3="2.93504"
                           yFract="0.66351511"
                           z3="7.33874"
                           zFract="0.8732024"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2542"
                           xFract="0.66965486"
                           y3="3.75206"
                           yFract="0.84821651"
                           z3="5.34458"
                           zFract="0.63592662"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.491">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28834"
                           xFract="0.33060711"
                           y3="0.69339"
                           yFract="0.15675236"
                           z3="3.13081"
                           zFract="0.37252046"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01183"
                           xFract="0.1765061"
                           y3="1.54105"
                           yFract="0.34838045"
                           z3="0.96394"
                           zFract="0.11469472"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24031"
                           xFract="0.32890025"
                           y3="0.76148"
                           yFract="0.17214526"
                           z3="7.36782"
                           zFract="0.8766625"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03842"
                           xFract="0.16665234"
                           y3="1.54091"
                           yFract="0.3483488"
                           z3="5.23414"
                           zFract="0.62278588"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0927"
                           xFract="0.35594552"
                           y3="2.98847"
                           yFract="0.67559424"
                           z3="3.20965"
                           zFract="0.38190127"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26624"
                           xFract="0.17081876"
                           y3="3.70442"
                           yFract="0.83744706"
                           z3="0.93497"
                           zFract="0.11124771"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0836"
                           xFract="0.34324038"
                           y3="2.89183"
                           yFract="0.65374713"
                           z3="7.30828"
                           zFract="0.86957811"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37961"
                           xFract="0.14598727"
                           y3="3.6811"
                           yFract="0.8321752"
                           z3="5.36204"
                           zFract="0.6380041"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75239"
                           xFract="0.80223378"
                           y3="0.59798"
                           yFract="0.13518294"
                           z3="3.13342"
                           zFract="0.37283101"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60783"
                           xFract="0.68011379"
                           y3="1.50003"
                           yFract="0.33910679"
                           z3="1.07548"
                           zFract="0.12796634"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75663"
                           xFract="0.82539701"
                           y3="0.79556"
                           yFract="0.17984924"
                           z3="7.46245"
                           zFract="0.88792208"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54487"
                           xFract="0.66276881"
                           y3="1.45563"
                           yFract="0.32906943"
                           z3="5.22385"
                           zFract="0.62156152"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65449"
                           xFract="0.85092498"
                           y3="2.93037"
                           yFract="0.66245936"
                           z3="3.13233"
                           zFract="0.37270132"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27661"
                           xFract="0.65841656"
                           y3="3.61382"
                           yFract="0.81696501"
                           z3="1.02572"
                           zFract="0.12204563"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55412"
                           xFract="0.83240602"
                           y3="2.94038"
                           yFract="0.66472231"
                           z3="7.33198"
                           zFract="0.87239806"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25171"
                           xFract="0.66908712"
                           y3="3.75135"
                           yFract="0.848056"
                           z3="5.33828"
                           zFract="0.63517701"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.492">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29755"
                           xFract="0.33162014"
                           y3="0.6864"
                           yFract="0.15517215"
                           z3="3.13127"
                           zFract="0.3725752"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02035"
                           xFract="0.17727892"
                           y3="1.53313"
                           yFract="0.34659"
                           z3="0.97225"
                           zFract="0.11568349"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23551"
                           xFract="0.32824761"
                           y3="0.76402"
                           yFract="0.17271947"
                           z3="7.37148"
                           zFract="0.87709798"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02956"
                           xFract="0.17003497"
                           y3="1.55549"
                           yFract="0.35164486"
                           z3="5.24686"
                           zFract="0.62429937"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1006"
                           xFract="0.3570084"
                           y3="2.98419"
                           yFract="0.67462667"
                           z3="3.21131"
                           zFract="0.38209878"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2667"
                           xFract="0.17069592"
                           y3="3.70413"
                           yFract="0.8373815"
                           z3="0.92955"
                           zFract="0.11060281"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07734"
                           xFract="0.34248502"
                           y3="2.89599"
                           yFract="0.65468757"
                           z3="7.30616"
                           zFract="0.86932586"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37528"
                           xFract="0.14649815"
                           y3="3.67812"
                           yFract="0.83150152"
                           z3="5.36261"
                           zFract="0.63807192"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75198"
                           xFract="0.80243044"
                           y3="0.60043"
                           yFract="0.1357368"
                           z3="3.14062"
                           zFract="0.37368771"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60582"
                           xFract="0.68007294"
                           y3="1.50315"
                           yFract="0.33981212"
                           z3="1.08795"
                           zFract="0.12945009"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75445"
                           xFract="0.82544834"
                           y3="0.79979"
                           yFract="0.18080551"
                           z3="7.46318"
                           zFract="0.88800894"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53804"
                           xFract="0.66165092"
                           y3="1.45757"
                           yFract="0.329508"
                           z3="5.22219"
                           zFract="0.621364"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65755"
                           xFract="0.85062997"
                           y3="2.92246"
                           yFract="0.66067117"
                           z3="3.12014"
                           zFract="0.37125089"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27118"
                           xFract="0.65653964"
                           y3="3.60662"
                           yFract="0.81533733"
                           z3="1.01237"
                           zFract="0.12045718"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54297"
                           xFract="0.83083346"
                           y3="2.94578"
                           yFract="0.66594307"
                           z3="7.32566"
                           zFract="0.87164608"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24932"
                           xFract="0.66852087"
                           y3="3.75048"
                           yFract="0.84785933"
                           z3="5.33158"
                           zFract="0.63437981"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.493">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30602"
                           xFract="0.3325369"
                           y3="0.67984"
                           yFract="0.15368915"
                           z3="3.13174"
                           zFract="0.37263112"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02858"
                           xFract="0.17793279"
                           y3="1.52466"
                           yFract="0.34467521"
                           z3="0.9816"
                           zFract="0.116796"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23112"
                           xFract="0.3276289"
                           y3="0.76615"
                           yFract="0.173201"
                           z3="7.37467"
                           zFract="0.87747755"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02087"
                           xFract="0.17328147"
                           y3="1.56916"
                           yFract="0.35473519"
                           z3="5.25917"
                           zFract="0.62576408"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10759"
                           xFract="0.35775974"
                           y3="2.97873"
                           yFract="0.67339234"
                           z3="3.21257"
                           zFract="0.3822487"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26705"
                           xFract="0.17060366"
                           y3="3.70392"
                           yFract="0.83733403"
                           z3="0.92495"
                           zFract="0.11005548"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07036"
                           xFract="0.34167008"
                           y3="2.90087"
                           yFract="0.65579078"
                           z3="7.30432"
                           zFract="0.86910693"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37044"
                           xFract="0.14716088"
                           y3="3.6756"
                           yFract="0.83093183"
                           z3="5.36224"
                           zFract="0.6380279"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75298"
                           xFract="0.80304331"
                           y3="0.60412"
                           yFract="0.13657099"
                           z3="3.14766"
                           zFract="0.37452537"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6035"
                           xFract="0.67993183"
                           y3="1.50592"
                           yFract="0.34043832"
                           z3="1.10018"
                           zFract="0.13090528"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75267"
                           xFract="0.82550903"
                           y3="0.80341"
                           yFract="0.18162387"
                           z3="7.46299"
                           zFract="0.88798633"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53098"
                           xFract="0.66050383"
                           y3="1.45965"
                           yFract="0.32997822"
                           z3="5.22072"
                           zFract="0.62118909"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66041"
                           xFract="0.85030937"
                           y3="2.91467"
                           yFract="0.65891011"
                           z3="3.10844"
                           zFract="0.36985876"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26616"
                           xFract="0.65484358"
                           y3="3.60031"
                           yFract="0.81391085"
                           z3="0.99954"
                           zFract="0.1189306"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5320"
                           xFract="0.82929613"
                           y3="2.95118"
                           yFract="0.66716383"
                           z3="7.31983"
                           zFract="0.87095239"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24712"
                           xFract="0.66798616"
                           y3="3.74956"
                           yFract="0.84765134"
                           z3="5.32454"
                           zFract="0.63354215"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.494">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31365"
                           xFract="0.33333441"
                           y3="0.67368"
                           yFract="0.15229657"
                           z3="3.13225"
                           zFract="0.3726918"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03638"
                           xFract="0.1784471"
                           y3="1.5157"
                           yFract="0.34264965"
                           z3="0.99189"
                           zFract="0.11802036"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22718"
                           xFract="0.3270542"
                           y3="0.76789"
                           yFract="0.17359435"
                           z3="7.37739"
                           zFract="0.87780119"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01244"
                           xFract="0.17635498"
                           y3="1.58175"
                           yFract="0.35758137"
                           z3="5.27095"
                           zFract="0.62716573"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11365"
                           xFract="0.35820353"
                           y3="2.97216"
                           yFract="0.67190708"
                           z3="3.21339"
                           zFract="0.38234627"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26731"
                           xFract="0.17053467"
                           y3="3.70376"
                           yFract="0.83729786"
                           z3="0.92118"
                           zFract="0.10960691"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06268"
                           xFract="0.3407927"
                           y3="2.90641"
                           yFract="0.65704319"
                           z3="7.30283"
                           zFract="0.86892964"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36521"
                           xFract="0.14795648"
                           y3="3.67358"
                           yFract="0.83047517"
                           z3="5.36092"
                           zFract="0.63787084"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75543"
                           xFract="0.80406779"
                           y3="0.60894"
                           yFract="0.13766063"
                           z3="3.15448"
                           zFract="0.37533685"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60094"
                           xFract="0.67969287"
                           y3="1.50824"
                           yFract="0.3409628"
                           z3="1.11198"
                           zFract="0.13230931"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75127"
                           xFract="0.82558195"
                           y3="0.80648"
                           yFract="0.18231789"
                           z3="7.46196"
                           zFract="0.88786378"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52381"
                           xFract="0.65934763"
                           y3="1.46184"
                           yFract="0.33047331"
                           z3="5.21945"
                           zFract="0.62103798"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66306"
                           xFract="0.84997704"
                           y3="2.90714"
                           yFract="0.65720782"
                           z3="3.09736"
                           zFract="0.3685404"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26159"
                           xFract="0.6533464"
                           y3="3.59498"
                           yFract="0.81270592"
                           z3="0.98736"
                           zFract="0.11748136"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5213"
                           xFract="0.82780602"
                           y3="2.95653"
                           yFract="0.66837329"
                           z3="7.31452"
                           zFract="0.87032058"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24516"
                           xFract="0.66750522"
                           y3="3.7487"
                           yFract="0.84745693"
                           z3="5.31725"
                           zFract="0.63267475"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.495">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32038"
                           xFract="0.33399868"
                           y3="0.6679"
                           yFract="0.15098991"
                           z3="3.13285"
                           zFract="0.37276319"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04362"
                           xFract="0.17880429"
                           y3="1.50632"
                           yFract="0.34052914"
                           z3="1.00299"
                           zFract="0.1193411"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22368"
                           xFract="0.32652383"
                           y3="0.76926"
                           yFract="0.17390406"
                           z3="7.37962"
                           zFract="0.87806652"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00438"
                           xFract="0.17921589"
                           y3="1.5931"
                           yFract="0.36014723"
                           z3="5.2821"
                           zFract="0.62849241"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11879"
                           xFract="0.35835079"
                           y3="2.96456"
                           yFract="0.67018897"
                           z3="3.21374"
                           zFract="0.38238792"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26746"
                           xFract="0.17048383"
                           y3="3.70357"
                           yFract="0.83725491"
                           z3="0.91822"
                           zFract="0.10925471"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05433"
                           xFract="0.33985309"
                           y3="2.91256"
                           yFract="0.6584335"
                           z3="7.30175"
                           zFract="0.86880114"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35971"
                           xFract="0.14886598"
                           y3="3.6721"
                           yFract="0.83014059"
                           z3="5.35866"
                           zFract="0.63760193"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75933"
                           xFract="0.80548467"
                           y3="0.61472"
                           yFract="0.1389673"
                           z3="3.16104"
                           zFract="0.37611739"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59826"
                           xFract="0.6793739"
                           y3="1.51006"
                           yFract="0.34137424"
                           z3="1.12315"
                           zFract="0.13363837"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7502"
                           xFract="0.82566184"
                           y3="0.80904"
                           yFract="0.18289663"
                           z3="7.46016"
                           zFract="0.8876496"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51665"
                           xFract="0.65820356"
                           y3="1.46412"
                           yFract="0.33098874"
                           z3="5.21842"
                           zFract="0.62091543"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66551"
                           xFract="0.84964965"
                           y3="2.9000"
                           yFract="0.65559371"
                           z3="3.08701"
                           zFract="0.36730891"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25747"
                           xFract="0.65205374"
                           y3="3.59068"
                           yFract="0.81173383"
                           z3="0.97595"
                           zFract="0.11612373"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51095"
                           xFract="0.82637199"
                           y3="2.96177"
                           yFract="0.66955788"
                           z3="7.30974"
                           zFract="0.86975183"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24353"
                           xFract="0.66710698"
                           y3="3.7480"
                           yFract="0.84729868"
                           z3="5.30978"
                           zFract="0.63178593"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.496">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32618"
                           xFract="0.33451817"
                           y3="0.66245"
                           yFract="0.14975784"
                           z3="3.13355"
                           zFract="0.37284648"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05021"
                           xFract="0.17899692"
                           y3="1.49661"
                           yFract="0.33833403"
                           z3="1.0148"
                           zFract="0.12074631"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22064"
                           xFract="0.32604508"
                           y3="0.77029"
                           yFract="0.17413691"
                           z3="7.38138"
                           zFract="0.87827594"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00323"
                           xFract="0.18183159"
                           y3="1.60306"
                           yFract="0.36239886"
                           z3="5.29253"
                           zFract="0.62973343"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12305"
                           xFract="0.3582229"
                           y3="2.95605"
                           yFract="0.66826514"
                           z3="3.21358"
                           zFract="0.38236888"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26751"
                           xFract="0.17044352"
                           y3="3.7033"
                           yFract="0.83719387"
                           z3="0.91608"
                           zFract="0.10900008"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04536"
                           xFract="0.33885653"
                           y3="2.91928"
                           yFract="0.65995267"
                           z3="7.30114"
                           zFract="0.86872856"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35404"
                           xFract="0.14987206"
                           y3="3.67118"
                           yFract="0.82993261"
                           z3="5.35549"
                           zFract="0.63722475"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76466"
                           xFract="0.80727419"
                           y3="0.62132"
                           yFract="0.14045934"
                           z3="3.16731"
                           zFract="0.37686343"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59552"
                           xFract="0.67897763"
                           y3="1.5113"
                           yFract="0.34165457"
                           z3="1.13352"
                           zFract="0.13487225"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74941"
                           xFract="0.82574793"
                           y3="0.81117"
                           yFract="0.18337815"
                           z3="7.45764"
                           zFract="0.88734976"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5096"
                           xFract="0.65709233"
                           y3="1.4665"
                           yFract="0.33152678"
                           z3="5.21762"
                           zFract="0.62082024"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66776"
                           xFract="0.84934187"
                           y3="2.89338"
                           yFract="0.65409714"
                           z3="3.0775"
                           zFract="0.36617735"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2538"
                           xFract="0.65097127"
                           y3="3.58746"
                           yFract="0.81100589"
                           z3="0.9654"
                           zFract="0.11486844"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50102"
                           xFract="0.82500437"
                           y3="2.96687"
                           yFract="0.67071083"
                           z3="7.30547"
                           zFract="0.86924376"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24226"
                           xFract="0.66680521"
                           y3="3.74753"
                           yFract="0.84719243"
                           z3="5.30218"
                           zFract="0.63088164"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.497">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33104"
                           xFract="0.33488754"
                           y3="0.6573"
                           yFract="0.14859359"
                           z3="3.13439"
                           zFract="0.37294643"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05607"
                           xFract="0.17901612"
                           y3="1.48663"
                           yFract="0.33607788"
                           z3="1.02718"
                           zFract="0.12221935"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21805"
                           xFract="0.32562279"
                           y3="0.77104"
                           yFract="0.17430646"
                           z3="7.38269"
                           zFract="0.87843181"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0103"
                           xFract="0.18417654"
                           y3="1.61156"
                           yFract="0.36432043"
                           z3="5.3022"
                           zFract="0.63088402"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12647"
                           xFract="0.35784125"
                           y3="2.94675"
                           yFract="0.66616272"
                           z3="3.21289"
                           zFract="0.38228678"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26747"
                           xFract="0.17040614"
                           y3="3.7029"
                           yFract="0.83710344"
                           z3="0.91473"
                           zFract="0.10883945"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03581"
                           xFract="0.33780406"
                           y3="2.92651"
                           yFract="0.66158714"
                           z3="7.30104"
                           zFract="0.86871666"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3483"
                           xFract="0.15095515"
                           y3="3.67082"
                           yFract="0.82985123"
                           z3="5.35143"
                           zFract="0.63674167"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77137"
                           xFract="0.80941076"
                           y3="0.6286"
                           yFract="0.14210511"
                           z3="3.17325"
                           zFract="0.3775702"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59281"
                           xFract="0.67851488"
                           y3="1.5119"
                           yFract="0.34179021"
                           z3="1.14291"
                           zFract="0.13598952"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74888"
                           xFract="0.82584311"
                           y3="0.81293"
                           yFract="0.18377603"
                           z3="7.45449"
                           zFract="0.88697496"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50276"
                           xFract="0.65603126"
                           y3="1.46896"
                           yFract="0.33208291"
                           z3="5.21706"
                           zFract="0.62075361"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6698"
                           xFract="0.84906419"
                           y3="2.88739"
                           yFract="0.652743"
                           z3="3.06891"
                           zFract="0.36515527"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25057"
                           xFract="0.65009588"
                           y3="3.58531"
                           yFract="0.81051985"
                           z3="0.95579"
                           zFract="0.11372499"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49157"
                           xFract="0.82371037"
                           y3="2.97179"
                           yFract="0.67182308"
                           z3="7.3017"
                           zFract="0.86879519"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2414"
                           xFract="0.66661989"
                           y3="3.74738"
                           yFract="0.84715852"
                           z3="5.29452"
                           zFract="0.62997021"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.498">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33499"
                           xFract="0.335107"
                           y3="0.6524"
                           yFract="0.14748587"
                           z3="3.13538"
                           zFract="0.37306423"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06114"
                           xFract="0.17885805"
                           y3="1.47645"
                           yFract="0.33377652"
                           z3="1.04004"
                           zFract="0.1237495"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21588"
                           xFract="0.32525333"
                           y3="0.77153"
                           yFract="0.17441724"
                           z3="7.38357"
                           zFract="0.87853652"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01679"
                           xFract="0.18623386"
                           y3="1.61852"
                           yFract="0.36589385"
                           z3="5.31106"
                           zFract="0.63193823"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12913"
                           xFract="0.35723508"
                           y3="2.93678"
                           yFract="0.66390883"
                           z3="3.21168"
                           zFract="0.38214281"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26733"
                           xFract="0.17036912"
                           y3="3.70233"
                           yFract="0.83697458"
                           z3="0.91416"
                           zFract="0.10877163"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02571"
                           xFract="0.33669478"
                           y3="2.93419"
                           yFract="0.66332333"
                           z3="7.30148"
                           zFract="0.86876901"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34258"
                           xFract="0.15209762"
                           y3="3.67102"
                           yFract="0.82989644"
                           z3="5.34652"
                           zFract="0.63615745"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7794"
                           xFract="0.81186566"
                           y3="0.63641"
                           yFract="0.14387069"
                           z3="3.17885"
                           zFract="0.37823652"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5902"
                           xFract="0.67799598"
                           y3="1.51183"
                           yFract="0.34177438"
                           z3="1.1512"
                           zFract="0.13697591"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74856"
                           xFract="0.82594549"
                           y3="0.81439"
                           yFract="0.18410608"
                           z3="7.45076"
                           zFract="0.88653114"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49621"
                           xFract="0.65503601"
                           y3="1.4715"
                           yFract="0.33265712"
                           z3="5.21675"
                           zFract="0.62071672"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67163"
                           xFract="0.84882678"
                           y3="2.88212"
                           yFract="0.65155163"
                           z3="3.06132"
                           zFract="0.36425217"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24778"
                           xFract="0.64942644"
                           y3="3.58422"
                           yFract="0.81027344"
                           z3="0.94717"
                           zFract="0.11269934"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48264"
                           xFract="0.82249558"
                           y3="2.97651"
                           yFract="0.67289011"
                           z3="7.29839"
                           zFract="0.86840135"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24098"
                           xFract="0.6665614"
                           y3="3.74759"
                           yFract="0.84720599"
                           z3="5.28684"
                           zFract="0.6290564"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.499">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33808"
                           xFract="0.33518071"
                           y3="0.6477"
                           yFract="0.14642335"
                           z3="3.13657"
                           zFract="0.37320582"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06538"
                           xFract="0.17852278"
                           y3="1.46614"
                           yFract="0.33144576"
                           z3="1.05326"
                           zFract="0.12532249"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21412"
                           xFract="0.32494154"
                           y3="0.77182"
                           yFract="0.1744828"
                           z3="7.38406"
                           zFract="0.87859482"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02264"
                           xFract="0.18798616"
                           y3="1.62389"
                           yFract="0.36710783"
                           z3="5.31908"
                           zFract="0.63289249"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13107"
                           xFract="0.35642692"
                           y3="2.92627"
                           yFract="0.66153287"
                           z3="3.20994"
                           zFract="0.38193577"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26711"
                           xFract="0.17032289"
                           y3="3.70154"
                           yFract="0.83679599"
                           z3="0.91434"
                           zFract="0.10879305"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01511"
                           xFract="0.33553396"
                           y3="2.94228"
                           yFract="0.66515222"
                           z3="7.30248"
                           zFract="0.868888"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33696"
                           xFract="0.15328154"
                           y3="3.67176"
                           yFract="0.83006373"
                           z3="5.3408"
                           zFract="0.63547685"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78866"
                           xFract="0.81460432"
                           y3="0.6446"
                           yFract="0.14572217"
                           z3="3.18412"
                           zFract="0.37886357"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58773"
                           xFract="0.67742311"
                           y3="1.51104"
                           yFract="0.34159579"
                           z3="1.15826"
                           zFract="0.13781595"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74843"
                           xFract="0.82605793"
                           y3="0.81561"
                           yFract="0.18438189"
                           z3="7.44653"
                           zFract="0.88602783"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49003"
                           xFract="0.65412224"
                           y3="1.47412"
                           yFract="0.33324941"
                           z3="5.21668"
                           zFract="0.62070839"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67325"
                           xFract="0.84863982"
                           y3="2.87766"
                           yFract="0.65054337"
                           z3="3.0548"
                           zFract="0.36347639"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2454"
                           xFract="0.64895371"
                           y3="3.58416"
                           yFract="0.81025987"
                           z3="0.93959"
                           zFract="0.11179743"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47427"
                           xFract="0.82136216"
                           y3="2.98098"
                           yFract="0.67390064"
                           z3="7.2955"
                           zFract="0.86805748"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24103"
                           xFract="0.66664127"
                           y3="3.74821"
                           yFract="0.84734615"
                           z3="5.27918"
                           zFract="0.62814498"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.500">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34036"
                           xFract="0.33511278"
                           y3="0.64315"
                           yFract="0.14539475"
                           z3="3.13797"
                           zFract="0.3733724"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06875"
                           xFract="0.1780104"
                           y3="1.45577"
                           yFract="0.32910145"
                           z3="1.06672"
                           zFract="0.12692403"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21274"
                           xFract="0.32468606"
                           y3="0.77195"
                           yFract="0.17451219"
                           z3="7.38421"
                           zFract="0.87861267"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02781"
                           xFract="0.18942448"
                           y3="1.62766"
                           yFract="0.3679601"
                           z3="5.32626"
                           zFract="0.63374681"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13237"
                           xFract="0.35544824"
                           y3="2.91536"
                           yFract="0.65906648"
                           z3="3.20766"
                           zFract="0.38166449"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26681"
                           xFract="0.17026294"
                           y3="3.70049"
                           yFract="0.83655862"
                           z3="0.91526"
                           zFract="0.10890251"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00406"
                           xFract="0.33432233"
                           y3="2.9507"
                           yFract="0.6670557"
                           z3="7.30402"
                           zFract="0.86907123"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33149"
                           xFract="0.15449601"
                           y3="3.67303"
                           yFract="0.83035083"
                           z3="5.33431"
                           zFract="0.63470464"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79905"
                           xFract="0.81759361"
                           y3="0.65305"
                           yFract="0.14763244"
                           z3="3.18906"
                           zFract="0.37945136"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58545"
                           xFract="0.67680379"
                           y3="1.50951"
                           yFract="0.34124991"
                           z3="1.16401"
                           zFract="0.13850011"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74847"
                           xFract="0.82618106"
                           y3="0.81663"
                           yFract="0.18461247"
                           z3="7.44183"
                           zFract="0.8854686"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48428"
                           xFract="0.65330056"
                           y3="1.47681"
                           yFract="0.33385753"
                           z3="5.21684"
                           zFract="0.62072743"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67465"
                           xFract="0.84850699"
                           y3="2.87406"
                           yFract="0.64972953"
                           z3="3.04939"
                           zFract="0.36283268"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2434"
                           xFract="0.6486684"
                           y3="3.5851"
                           yFract="0.81047238"
                           z3="0.93307"
                           zFract="0.11102164"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46648"
                           xFract="0.82031517"
                           y3="2.98521"
                           yFract="0.6748569"
                           z3="7.29299"
                           zFract="0.86775883"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24155"
                           xFract="0.66686289"
                           y3="3.74927"
                           yFract="0.84758579"
                           z3="5.27157"
                           zFract="0.6272395"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.501">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34192"
                           xFract="0.33491633"
                           y3="0.63871"
                           yFract="0.14439101"
                           z3="3.1396"
                           zFract="0.37356634"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07125"
                           xFract="0.17732769"
                           y3="1.4454"
                           yFract="0.32675714"
                           z3="1.08032"
                           zFract="0.12854223"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21169"
                           xFract="0.32448388"
                           y3="0.77198"
                           yFract="0.17451897"
                           z3="7.38406"
                           zFract="0.87859482"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03228"
                           xFract="0.19054715"
                           y3="1.62985"
                           yFract="0.36845519"
                           z3="5.3326"
                           zFract="0.63450117"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13309"
                           xFract="0.35432436"
                           y3="2.90417"
                           yFract="0.65653679"
                           z3="3.20487"
                           zFract="0.38133252"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26643"
                           xFract="0.17018587"
                           y3="3.69915"
                           yFract="0.83625569"
                           z3="0.91691"
                           zFract="0.10909884"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00739"
                           xFract="0.33306517"
                           y3="2.95941"
                           yFract="0.66902475"
                           z3="7.30611"
                           zFract="0.86931991"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32624"
                           xFract="0.15572392"
                           y3="3.6748"
                           yFract="0.83075097"
                           z3="5.32709"
                           zFract="0.63384556"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81048"
                           xFract="0.82080346"
                           y3="0.66165"
                           yFract="0.14957661"
                           z3="3.19367"
                           zFract="0.37999988"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58339"
                           xFract="0.67614277"
                           y3="1.50723"
                           yFract="0.34073447"
                           z3="1.16838"
                           zFract="0.13902008"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74865"
                           xFract="0.8263169"
                           y3="0.81752"
                           yFract="0.18481367"
                           z3="7.43674"
                           zFract="0.88486297"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47904"
                           xFract="0.65259004"
                           y3="1.4796"
                           yFract="0.33448826"
                           z3="5.21721"
                           zFract="0.62077146"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67582"
                           xFract="0.84843086"
                           y3="2.87136"
                           yFract="0.64911915"
                           z3="3.04512"
                           zFract="0.36232461"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24178"
                           xFract="0.64856261"
                           y3="3.58697"
                           yFract="0.81089512"
                           z3="0.92765"
                           zFract="0.11037674"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45927"
                           xFract="0.81935347"
                           y3="2.98919"
                           yFract="0.67575665"
                           z3="7.29081"
                           zFract="0.86749944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24255"
                           xFract="0.66722935"
                           y3="3.75078"
                           yFract="0.84792715"
                           z3="5.26405"
                           zFract="0.62634473"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.502">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34285"
                           xFract="0.33460671"
                           y3="0.63436"
                           yFract="0.14340762"
                           z3="3.14149"
                           zFract="0.37379123"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07286"
                           xFract="0.1764764"
                           y3="1.43508"
                           yFract="0.32442412"
                           z3="1.09395"
                           zFract="0.130164"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21094"
                           xFract="0.32433366"
                           y3="0.77195"
                           yFract="0.17451219"
                           z3="7.38366"
                           zFract="0.87854723"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03601"
                           xFract="0.19134862"
                           y3="1.63048"
                           yFract="0.36859761"
                           z3="5.33813"
                           zFract="0.63515916"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1333"
                           xFract="0.35308254"
                           y3="2.89282"
                           yFract="0.65397093"
                           z3="3.20157"
                           zFract="0.38093986"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2660"
                           xFract="0.17008129"
                           y3="3.69748"
                           yFract="0.83587816"
                           z3="0.91925"
                           zFract="0.10937727"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01918"
                           xFract="0.33176745"
                           y3="2.96835"
                           yFract="0.67104579"
                           z3="7.30869"
                           zFract="0.8696269"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32124"
                           xFract="0.15695602"
                           y3="3.67704"
                           yFract="0.83125736"
                           z3="5.31919"
                           zFract="0.63290558"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82283"
                           xFract="0.82419795"
                           y3="0.67029"
                           yFract="0.15152983"
                           z3="3.19796"
                           zFract="0.38051033"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58157"
                           xFract="0.6754417"
                           y3="1.50418"
                           yFract="0.34004497"
                           z3="1.17132"
                           zFract="0.1393699"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74895"
                           xFract="0.82646606"
                           y3="0.81832"
                           yFract="0.18499453"
                           z3="7.43128"
                           zFract="0.88421331"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47435"
                           xFract="0.65199624"
                           y3="1.48247"
                           yFract="0.33513707"
                           z3="5.2178"
                           zFract="0.62084166"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67674"
                           xFract="0.84841204"
                           y3="2.8696"
                           yFract="0.64872127"
                           z3="3.04202"
                           zFract="0.36195576"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24049"
                           xFract="0.64862089"
                           y3="3.58972"
                           yFract="0.81151681"
                           z3="0.92332"
                           zFract="0.10986154"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45266"
                           xFract="0.81847759"
                           y3="2.99289"
                           yFract="0.6765931"
                           z3="7.28893"
                           zFract="0.86727574"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24401"
                           xFract="0.6677356"
                           y3="3.75273"
                           yFract="0.84836798"
                           z3="5.25663"
                           zFract="0.62546186"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.503">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34325"
                           xFract="0.33419898"
                           y3="0.63006"
                           yFract="0.14243553"
                           z3="3.14364"
                           zFract="0.37404704"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0736"
                           xFract="0.17546833"
                           y3="1.42488"
                           yFract="0.32211824"
                           z3="1.10751"
                           zFract="0.13177744"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21046"
                           xFract="0.32423516"
                           y3="0.77191"
                           yFract="0.17450314"
                           z3="7.38305"
                           zFract="0.87847464"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03899"
                           xFract="0.19183371"
                           y3="1.62961"
                           yFract="0.36840093"
                           z3="5.34286"
                           zFract="0.63572196"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13305"
                           xFract="0.35174615"
                           y3="2.88143"
                           yFract="0.65139602"
                           z3="3.19781"
                           zFract="0.38049248"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26552"
                           xFract="0.16994694"
                           y3="3.69546"
                           yFract="0.8354215"
                           z3="0.92227"
                           zFract="0.1097366"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03125"
                           xFract="0.33043299"
                           y3="2.97745"
                           yFract="0.673103"
                           z3="7.31174"
                           zFract="0.8699898"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31653"
                           xFract="0.15817994"
                           y3="3.67971"
                           yFract="0.83186096"
                           z3="5.31065"
                           zFract="0.63188945"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83599"
                           xFract="0.82774649"
                           y3="0.67889"
                           yFract="0.153474"
                           z3="3.20193"
                           zFract="0.3809827"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58001"
                           xFract="0.67470563"
                           y3="1.50037"
                           yFract="0.33918366"
                           z3="1.17281"
                           zFract="0.13954719"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74935"
                           xFract="0.82662915"
                           y3="0.81907"
                           yFract="0.18516408"
                           z3="7.4255"
                           zFract="0.88352557"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47027"
                           xFract="0.65153204"
                           y3="1.48543"
                           yFract="0.33580623"
                           z3="5.21857"
                           zFract="0.62093328"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6774"
                           xFract="0.84844744"
                           y3="2.86877"
                           yFract="0.64853363"
                           z3="3.04008"
                           zFract="0.36172492"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23953"
                           xFract="0.64883534"
                           y3="3.59328"
                           yFract="0.8123216"
                           z3="0.92011"
                           zFract="0.10947959"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44663"
                           xFract="0.81768587"
                           y3="2.99633"
                           yFract="0.67737077"
                           z3="7.2873"
                           zFract="0.8670818"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24591"
                           xFract="0.6683766"
                           y3="3.75511"
                           yFract="0.84890602"
                           z3="5.24934"
                           zFract="0.62459445"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.504">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34323"
                           xFract="0.33371467"
                           y3="0.62581"
                           yFract="0.14147475"
                           z3="3.14607"
                           zFract="0.37433618"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07347"
                           xFract="0.17430803"
                           y3="1.41484"
                           yFract="0.31984853"
                           z3="1.12088"
                           zFract="0.13336828"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2102"
                           xFract="0.32418426"
                           y3="0.77191"
                           yFract="0.17450314"
                           z3="7.38229"
                           zFract="0.87838422"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04121"
                           xFract="0.19200723"
                           y3="1.6273"
                           yFract="0.36787872"
                           z3="5.34683"
                           zFract="0.63619433"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13243"
                           xFract="0.35034749"
                           y3="2.87013"
                           yFract="0.64884147"
                           z3="3.1936"
                           zFract="0.37999155"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2650"
                           xFract="0.16977747"
                           y3="3.69306"
                           yFract="0.83487894"
                           z3="0.92597"
                           zFract="0.11017685"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04356"
                           xFract="0.32906285"
                           y3="2.98665"
                           yFract="0.67518281"
                           z3="7.31519"
                           zFract="0.8704003"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31213"
                           xFract="0.15938725"
                           y3="3.68277"
                           yFract="0.83255272"
                           z3="5.30152"
                           zFract="0.63080311"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84983"
                           xFract="0.83141235"
                           y3="0.68735"
                           yFract="0.15538653"
                           z3="3.2056"
                           zFract="0.38141938"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57871"
                           xFract="0.67393794"
                           y3="1.49583"
                           yFract="0.33815731"
                           z3="1.17288"
                           zFract="0.13955551"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74985"
                           xFract="0.82681181"
                           y3="0.81982"
                           yFract="0.18533363"
                           z3="7.41943"
                           zFract="0.88280333"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46685"
                           xFract="0.65120948"
                           y3="1.4885"
                           yFract="0.33650026"
                           z3="5.21952"
                           zFract="0.62104631"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67777"
                           xFract="0.84853005"
                           y3="2.86886"
                           yFract="0.64855398"
                           z3="3.03929"
                           zFract="0.36163093"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23886"
                           xFract="0.64918908"
                           y3="3.59757"
                           yFract="0.81329143"
                           z3="0.91801"
                           zFract="0.10922972"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44118"
                           xFract="0.81697605"
                           y3="2.99949"
                           yFract="0.67808514"
                           z3="7.28588"
                           zFract="0.86691284"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24824"
                           xFract="0.669147"
                           y3="3.75789"
                           yFract="0.84953448"
                           z3="5.24222"
                           zFract="0.62374728"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.505">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34292"
                           xFract="0.33317585"
                           y3="0.62158"
                           yFract="0.14051848"
                           z3="3.14877"
                           zFract="0.37465744"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07252"
                           xFract="0.17301092"
                           y3="1.40501"
                           yFract="0.31762629"
                           z3="1.13393"
                           zFract="0.13492104"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21012"
                           xFract="0.32417651"
                           y3="0.77198"
                           yFract="0.17451897"
                           z3="7.38143"
                           zFract="0.87828189"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04266"
                           xFract="0.19187854"
                           y3="1.62365"
                           yFract="0.36705357"
                           z3="5.35008"
                           zFract="0.63658104"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13148"
                           xFract="0.34890909"
                           y3="2.85905"
                           yFract="0.64633665"
                           z3="3.1890"
                           zFract="0.37944422"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26446"
                           xFract="0.16956669"
                           y3="3.69026"
                           yFract="0.83424595"
                           z3="0.93033"
                           zFract="0.11069562"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05602"
                           xFract="0.32766673"
                           y3="2.99588"
                           yFract="0.67726941"
                           z3="7.31897"
                           zFract="0.87085006"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30804"
                           xFract="0.16057117"
                           y3="3.68616"
                           yFract="0.83331909"
                           z3="5.29187"
                           zFract="0.6296549"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86419"
                           xFract="0.83515627"
                           y3="0.6956"
                           yFract="0.15725158"
                           z3="3.20896"
                           zFract="0.38181917"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57768"
                           xFract="0.67314399"
                           y3="1.49059"
                           yFract="0.33697272"
                           z3="1.17154"
                           zFract="0.13939607"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75042"
                           xFract="0.82700931"
                           y3="0.82058"
                           yFract="0.18550544"
                           z3="7.41311"
                           zFract="0.88205134"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46411"
                           xFract="0.65103249"
                           y3="1.49168"
                           yFract="0.33721915"
                           z3="5.22062"
                           zFract="0.6211772"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67784"
                           xFract="0.8486534"
                           y3="2.86983"
                           yFract="0.64877326"
                           z3="3.03962"
                           zFract="0.36167019"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23848"
                           xFract="0.64967307"
                           y3="3.60251"
                           yFract="0.8144082"
                           z3="0.91702"
                           zFract="0.10911193"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4363"
                           xFract="0.81634732"
                           y3="3.00238"
                           yFract="0.67873847"
                           z3="7.28465"
                           zFract="0.86676649"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25094"
                           xFract="0.67003166"
                           y3="3.76104"
                           yFract="0.85024659"
                           z3="5.23527"
                           zFract="0.62292033"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.506">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34243"
                           xFract="0.33260744"
                           y3="0.6174"
                           yFract="0.13957352"
                           z3="3.15175"
                           zFract="0.37501202"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07076"
                           xFract="0.17158575"
                           y3="1.39545"
                           yFract="0.31546509"
                           z3="1.14654"
                           zFract="0.13642144"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21019"
                           xFract="0.32421169"
                           y3="0.77217"
                           yFract="0.17456192"
                           z3="7.38053"
                           zFract="0.8781748"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04334"
                           xFract="0.19146007"
                           y3="1.61877"
                           yFract="0.36595036"
                           z3="5.35263"
                           zFract="0.63688445"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13028"
                           xFract="0.34745904"
                           y3="2.8483"
                           yFract="0.64390643"
                           z3="3.18405"
                           zFract="0.37885524"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26392"
                           xFract="0.16930958"
                           y3="3.68705"
                           yFract="0.83352028"
                           z3="0.93532"
                           zFract="0.11128936"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06855"
                           xFract="0.32625238"
                           y3="3.00507"
                           yFract="0.67934697"
                           z3="7.32301"
                           zFract="0.87133076"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30428"
                           xFract="0.16172214"
                           y3="3.68983"
                           yFract="0.83414875"
                           z3="5.28177"
                           zFract="0.62845315"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87893"
                           xFract="0.83894181"
                           y3="0.70356"
                           yFract="0.15905107"
                           z3="3.21204"
                           zFract="0.38218564"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5769"
                           xFract="0.67232552"
                           y3="1.4847"
                           yFract="0.33564119"
                           z3="1.16885"
                           zFract="0.139076"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75107"
                           xFract="0.827227"
                           y3="0.82138"
                           yFract="0.18568629"
                           z3="7.40658"
                           zFract="0.88127437"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46211"
                           xFract="0.65101168"
                           y3="1.49496"
                           yFract="0.33796065"
                           z3="5.22186"
                           zFract="0.62132474"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67757"
                           xFract="0.84880173"
                           y3="2.87161"
                           yFract="0.64917566"
                           z3="3.04102"
                           zFract="0.36183677"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23837"
                           xFract="0.65027322"
                           y3="3.60801"
                           yFract="0.81565157"
                           z3="0.91714"
                           zFract="0.10912621"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43196"
                           xFract="0.81579378"
                           y3="3.0050"
                           yFract="0.67933077"
                           z3="7.28358"
                           zFract="0.86663917"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25398"
                           xFract="0.67101793"
                           y3="3.7645"
                           yFract="0.85102878"
                           z3="5.22852"
                           zFract="0.62211718"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.507">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34191"
                           xFract="0.3320388"
                           y3="0.61327"
                           yFract="0.13863987"
                           z3="3.15498"
                           zFract="0.37539634"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06826"
                           xFract="0.17005074"
                           y3="1.3862"
                           yFract="0.31337397"
                           z3="1.15857"
                           zFract="0.13785283"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21036"
                           xFract="0.32428453"
                           y3="0.77252"
                           yFract="0.17464105"
                           z3="7.37962"
                           zFract="0.87806652"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04327"
                           xFract="0.19076703"
                           y3="1.61276"
                           yFract="0.3645917"
                           z3="5.35454"
                           zFract="0.63711171"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12888"
                           xFract="0.34602297"
                           y3="2.83802"
                           yFract="0.64158246"
                           z3="3.1788"
                           zFract="0.37823057"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2634"
                           xFract="0.16900107"
                           y3="3.68342"
                           yFract="0.83269966"
                           z3="0.94095"
                           zFract="0.11195925"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08107"
                           xFract="0.32482643"
                           y3="3.01414"
                           yFract="0.6813974"
                           z3="7.32723"
                           zFract="0.87183288"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30083"
                           xFract="0.16283728"
                           y3="3.69372"
                           yFract="0.83502815"
                           z3="5.27127"
                           zFract="0.6272038"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89388"
                           xFract="0.84273003"
                           y3="0.71118"
                           yFract="0.16077369"
                           z3="3.21485"
                           zFract="0.38251999"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57636"
                           xFract="0.67148847"
                           y3="1.47823"
                           yFract="0.33417853"
                           z3="1.16489"
                           zFract="0.13860482"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75177"
                           xFract="0.82746012"
                           y3="0.82223"
                           yFract="0.18587845"
                           z3="7.39985"
                           zFract="0.8804736"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46086"
                           xFract="0.6511524"
                           y3="1.49837"
                           yFract="0.33873154"
                           z3="5.22321"
                           zFract="0.62148537"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67694"
                           xFract="0.8489655"
                           y3="2.87415"
                           yFract="0.64974987"
                           z3="3.04342"
                           zFract="0.36212233"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23851"
                           xFract="0.65097657"
                           y3="3.61399"
                           yFract="0.81700345"
                           z3="0.91835"
                           zFract="0.10927018"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42814"
                           xFract="0.81531153"
                           y3="3.00735"
                           yFract="0.67986203"
                           z3="7.28265"
                           zFract="0.86652852"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2573"
                           xFract="0.67208727"
                           y3="3.76821"
                           yFract="0.85186749"
                           z3="5.22199"
                           zFract="0.62134021"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
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                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.508">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34147"
                           xFract="0.33149488"
                           y3="0.60922"
                           yFract="0.1377243"
                           z3="3.15843"
                           zFract="0.37580684"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06506"
                           xFract="0.16842164"
                           y3="1.37733"
                           yFract="0.31136876"
                           z3="1.16988"
                           zFract="0.13919856"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21058"
                           xFract="0.32438864"
                           y3="0.77306"
                           yFract="0.17476312"
                           z3="7.37877"
                           zFract="0.87796539"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04245"
                           xFract="0.18981413"
                           y3="1.60575"
                           yFract="0.36300697"
                           z3="5.35584"
                           zFract="0.63726639"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12735"
                           xFract="0.344627"
                           y3="2.82832"
                           yFract="0.63938961"
                           z3="3.17332"
                           zFract="0.37757853"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26291"
                           xFract="0.16863809"
                           y3="3.67936"
                           yFract="0.83178182"
                           z3="0.94719"
                           zFract="0.11270172"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0935"
                           xFract="0.32339776"
                           y3="3.02303"
                           yFract="0.68340714"
                           z3="7.33155"
                           zFract="0.8723469"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29768"
                           xFract="0.16391177"
                           y3="3.69777"
                           yFract="0.83594372"
                           z3="5.26048"
                           zFract="0.62591995"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90888"
                           xFract="0.84648057"
                           y3="0.71838"
                           yFract="0.16240137"
                           z3="3.2174"
                           zFract="0.3828234"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57604"
                           xFract="0.67063685"
                           y3="1.47125"
                           yFract="0.33260059"
                           z3="1.15974"
                           zFract="0.13799205"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75254"
                           xFract="0.82771599"
                           y3="0.82316"
                           yFract="0.18608869"
                           z3="7.39298"
                           zFract="0.87965617"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46038"
                           xFract="0.6514563"
                           y3="1.50189"
                           yFract="0.3395273"
                           z3="5.22466"
                           zFract="0.6216579"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67593"
                           xFract="0.84912721"
                           y3="2.87733"
                           yFract="0.65046877"
                           z3="3.04676"
                           zFract="0.36251975"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23889"
                           xFract="0.65176986"
                           y3="3.62035"
                           yFract="0.81844124"
                           z3="0.92062"
                           zFract="0.10954027"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42482"
                           xFract="0.81489778"
                           y3="3.00944"
                           yFract="0.68033451"
                           z3="7.28184"
                           zFract="0.86643214"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26084"
                           xFract="0.67322116"
                           y3="3.77211"
                           yFract="0.85274915"
                           z3="5.2157"
                           zFract="0.62059179"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.509">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34125"
                           xFract="0.33100645"
                           y3="0.60528"
                           yFract="0.13683359"
                           z3="3.16209"
                           zFract="0.37624232"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06124"
                           xFract="0.16671637"
                           y3="1.36886"
                           yFract="0.30945397"
                           z3="1.18034"
                           zFract="0.14044314"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21084"
                           xFract="0.32452658"
                           y3="0.77383"
                           yFract="0.17493719"
                           z3="7.37801"
                           zFract="0.87787496"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04092"
                           xFract="0.18862502"
                           y3="1.59788"
                           yFract="0.36122783"
                           z3="5.35657"
                           zFract="0.63735325"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12577"
                           xFract="0.34330263"
                           y3="2.81934"
                           yFract="0.63735953"
                           z3="3.16767"
                           zFract="0.37690626"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26249"
                           xFract="0.16821393"
                           y3="3.67488"
                           yFract="0.83076904"
                           z3="0.95403"
                           zFract="0.11351557"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10575"
                           xFract="0.32197493"
                           y3="3.03166"
                           yFract="0.6853581"
                           z3="7.33588"
                           zFract="0.87286211"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29482"
                           xFract="0.16493966"
                           y3="3.70191"
                           yFract="0.83687964"
                           z3="5.24948"
                           zFract="0.62461111"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92373"
                           xFract="0.85014861"
                           y3="0.72511"
                           yFract="0.1639228"
                           z3="3.2197"
                           zFract="0.38309707"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5759"
                           xFract="0.66977299"
                           y3="1.46385"
                           yFract="0.33092769"
                           z3="1.1535"
                           zFract="0.13724958"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75335"
                           xFract="0.82798761"
                           y3="0.82416"
                           yFract="0.18631476"
                           z3="7.3860"
                           zFract="0.87882565"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46068"
                           xFract="0.65192761"
                           y3="1.50554"
                           yFract="0.34035244"
                           z3="5.22619"
                           zFract="0.62183994"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67451"
                           xFract="0.84927081"
                           y3="2.88106"
                           yFract="0.651312"
                           z3="3.05095"
                           zFract="0.36301829"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23949"
                           xFract="0.65263673"
                           y3="3.62698"
                           yFract="0.81994006"
                           z3="0.92392"
                           zFract="0.10993293"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42197"
                           xFract="0.81454779"
                           y3="3.01128"
                           yFract="0.68075047"
                           z3="7.28116"
                           zFract="0.86635123"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26455"
                           xFract="0.6744019"
                           y3="3.77613"
                           yFract="0.85365794"
                           z3="5.20969"
                           zFract="0.61987669"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.510">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34137"
                           xFract="0.33060268"
                           y3="0.6015"
                           yFract="0.13597906"
                           z3="3.1659"
                           zFract="0.37669566"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05687"
                           xFract="0.16495654"
                           y3="1.36086"
                           yFract="0.30764544"
                           z3="1.18981"
                           zFract="0.14156994"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21107"
                           xFract="0.32468916"
                           y3="0.77487"
                           yFract="0.1751723"
                           z3="7.37738"
                           zFract="0.8778"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03872"
                           xFract="0.18722447"
                           y3="1.5893"
                           yFract="0.35928817"
                           z3="5.35678"
                           zFract="0.63737824"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12418"
                           xFract="0.34207125"
                           y3="2.8112"
                           yFract="0.63551935"
                           z3="3.16191"
                           zFract="0.37622091"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26214"
                           xFract="0.16772746"
                           y3="3.66997"
                           yFract="0.82965906"
                           z3="0.96145"
                           zFract="0.11439845"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11772"
                           xFract="0.32057076"
                           y3="3.03997"
                           yFract="0.68723671"
                           z3="7.34015"
                           zFract="0.87337017"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29221"
                           xFract="0.16592086"
                           y3="3.70607"
                           yFract="0.83782008"
                           z3="5.23838"
                           zFract="0.62329038"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93825"
                           xFract="0.85369214"
                           y3="0.73131"
                           yFract="0.16532442"
                           z3="3.22177"
                           zFract="0.38334337"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57593"
                           xFract="0.66890399"
                           y3="1.45611"
                           yFract="0.32917793"
                           z3="1.1463"
                           zFract="0.13639288"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75421"
                           xFract="0.82827692"
                           y3="0.82523"
                           yFract="0.18655665"
                           z3="7.37893"
                           zFract="0.87798442"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46175"
                           xFract="0.65256323"
                           y3="1.50931"
                           yFract="0.34120471"
                           z3="5.22777"
                           zFract="0.62202794"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67265"
                           xFract="0.84937688"
                           y3="2.88522"
                           yFract="0.65225244"
                           z3="3.05588"
                           zFract="0.36360489"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24031"
                           xFract="0.65356816"
                           y3="3.6338"
                           yFract="0.82148184"
                           z3="0.92821"
                           zFract="0.11044337"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41955"
                           xFract="0.81425485"
                           y3="3.01288"
                           yFract="0.68111218"
                           z3="7.28058"
                           zFract="0.86628222"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26836"
                           xFract="0.6756056"
                           y3="3.78018"
                           yFract="0.85457351"
                           z3="5.20397"
                           zFract="0.61919609"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.511">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34196"
                           xFract="0.33031466"
                           y3="0.59793"
                           yFract="0.135172"
                           z3="3.16981"
                           zFract="0.37716089"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05202"
                           xFract="0.163157"
                           y3="1.35334"
                           yFract="0.30594542"
                           z3="1.19815"
                           zFract="0.14256227"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21125"
                           xFract="0.32487361"
                           y3="0.77619"
                           yFract="0.17547071"
                           z3="7.37692"
                           zFract="0.87774526"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03589"
                           xFract="0.18563503"
                           y3="1.58014"
                           yFract="0.3572174"
                           z3="5.35649"
                           zFract="0.63734373"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12266"
                           xFract="0.34096095"
                           y3="2.80401"
                           yFract="0.63389392"
                           z3="3.15612"
                           zFract="0.37553198"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2619"
                           xFract="0.16717198"
                           y3="3.66464"
                           yFract="0.82845412"
                           z3="0.96943"
                           zFract="0.11534795"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12932"
                           xFract="0.3191938"
                           y3="3.04788"
                           yFract="0.68902491"
                           z3="7.34428"
                           zFract="0.87386158"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28983"
                           xFract="0.16685025"
                           y3="3.71017"
                           yFract="0.83874695"
                           z3="5.22729"
                           zFract="0.62197083"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95224"
                           xFract="0.85706635"
                           y3="0.73693"
                           yFract="0.16659491"
                           z3="3.22362"
                           zFract="0.38356349"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57608"
                           xFract="0.66803135"
                           y3="1.44813"
                           yFract="0.32737392"
                           z3="1.13825"
                           zFract="0.13543505"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7551"
                           xFract="0.82857889"
                           y3="0.82636"
                           yFract="0.1868121"
                           z3="7.37182"
                           zFract="0.87713844"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46357"
                           xFract="0.65335925"
                           y3="1.5132"
                           yFract="0.34208411"
                           z3="5.2294"
                           zFract="0.62222189"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67034"
                           xFract="0.84942989"
                           y3="2.88969"
                           yFract="0.65326296"
                           z3="3.06147"
                           zFract="0.36427002"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24134"
                           xFract="0.65455087"
                           y3="3.64071"
                           yFract="0.82304396"
                           z3="0.93344"
                           zFract="0.11106567"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41752"
                           xFract="0.81401228"
                           y3="3.01425"
                           yFract="0.68142189"
                           z3="7.28012"
                           zFract="0.86622748"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2722"
                           xFract="0.67681066"
                           y3="3.78419"
                           yFract="0.85548004"
                           z3="5.19857"
                           zFract="0.61855357"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.512">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34313"
                           xFract="0.33016958"
                           y3="0.59462"
                           yFract="0.13442372"
                           z3="3.17377"
                           zFract="0.37763207"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04679"
                           xFract="0.16134297"
                           y3="1.34635"
                           yFract="0.30436521"
                           z3="1.20524"
                           zFract="0.14340588"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21135"
                           xFract="0.32507856"
                           y3="0.77783"
                           yFract="0.17584146"
                           z3="7.37665"
                           zFract="0.87771314"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03249"
                           xFract="0.18388652"
                           y3="1.57056"
                           yFract="0.35505168"
                           z3="5.35574"
                           zFract="0.63725449"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12126"
                           xFract="0.3399951"
                           y3="2.79789"
                           yFract="0.6325104"
                           z3="3.15036"
                           zFract="0.37484663"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26179"
                           xFract="0.16654583"
                           y3="3.65891"
                           yFract="0.82715875"
                           z3="0.97794"
                           zFract="0.11636051"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14046"
                           xFract="0.31785605"
                           y3="3.05534"
                           yFract="0.69071137"
                           z3="7.34821"
                           zFract="0.8743292"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28763"
                           xFract="0.16773197"
                           y3="3.71416"
                           yFract="0.83964896"
                           z3="5.21631"
                           zFract="0.62066437"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96553"
                           xFract="0.86023117"
                           y3="0.74191"
                           yFract="0.16772072"
                           z3="3.22529"
                           zFract="0.3837622"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57631"
                           xFract="0.66715742"
                           y3="1.4400"
                           yFract="0.325536"
                           z3="1.12946"
                           zFract="0.13438917"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75604"
                           xFract="0.82889744"
                           y3="0.82755"
                           yFract="0.18708112"
                           z3="7.3647"
                           zFract="0.87629126"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46613"
                           xFract="0.65431371"
                           y3="1.51721"
                           yFract="0.34299064"
                           z3="5.23104"
                           zFract="0.62241702"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66756"
                           xFract="0.84941236"
                           y3="2.89435"
                           yFract="0.65431643"
                           z3="3.06762"
                           zFract="0.36500178"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24257"
                           xFract="0.65557048"
                           y3="3.6476"
                           yFract="0.82460156"
                           z3="0.93954"
                           zFract="0.11179148"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41585"
                           xFract="0.81381757"
                           y3="3.01542"
                           yFract="0.68168639"
                           z3="7.27979"
                           zFract="0.86618822"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27601"
                           xFract="0.67799289"
                           y3="3.78805"
                           yFract="0.85635266"
                           z3="5.19352"
                           zFract="0.61795269"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.513">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34498"
                           xFract="0.3301972"
                           y3="0.59166"
                           yFract="0.13375456"
                           z3="3.17769"
                           zFract="0.37809849"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04127"
                           xFract="0.15953546"
                           y3="1.33992"
                           yFract="0.3029116"
                           z3="1.21097"
                           zFract="0.14408767"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21132"
                           xFract="0.32529762"
                           y3="0.77982"
                           yFract="0.17629133"
                           z3="7.3766"
                           zFract="0.87770719"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02858"
                           xFract="0.18200538"
                           y3="1.56069"
                           yFract="0.3528204"
                           z3="5.35456"
                           zFract="0.63711409"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12005"
                           xFract="0.33919869"
                           y3="2.79294"
                           yFract="0.63139136"
                           z3="3.14468"
                           zFract="0.37417079"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26182"
                           xFract="0.16584593"
                           y3="3.65277"
                           yFract="0.8257707"
                           z3="0.98697"
                           zFract="0.11743495"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15104"
                           xFract="0.31657141"
                           y3="3.0623"
                           yFract="0.69228479"
                           z3="7.35188"
                           zFract="0.87476587"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28556"
                           xFract="0.16856676"
                           y3="3.71796"
                           yFract="0.84050801"
                           z3="5.20558"
                           zFract="0.61938766"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.97794"
                           xFract="0.8631491"
                           y3="0.74623"
                           yFract="0.16869733"
                           z3="3.22678"
                           zFract="0.38393948"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57658"
                           xFract="0.66628454"
                           y3="1.43181"
                           yFract="0.32368451"
                           z3="1.12004"
                           zFract="0.13326833"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75701"
                           xFract="0.82922637"
                           y3="0.82878"
                           yFract="0.18735919"
                           z3="7.3576"
                           zFract="0.87544647"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46939"
                           xFract="0.65541765"
                           y3="1.52133"
                           yFract="0.34392204"
                           z3="5.2327"
                           zFract="0.62261454"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6643"
                           xFract="0.84930876"
                           y3="2.89908"
                           yFract="0.65538572"
                           z3="3.07422"
                           zFract="0.36578708"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24398"
                           xFract="0.6566129"
                           y3="3.65438"
                           yFract="0.82613429"
                           z3="0.94647"
                           zFract="0.11261605"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41447"
                           xFract="0.81365704"
                           y3="3.01639"
                           yFract="0.68190567"
                           z3="7.27958"
                           zFract="0.86616323"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27971"
                           xFract="0.67912985"
                           y3="3.7917"
                           yFract="0.8571778"
                           z3="5.18885"
                           zFract="0.61739703"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.514">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3476"
                           xFract="0.33042078"
                           y3="0.5891"
                           yFract="0.13317583"
                           z3="3.1815"
                           zFract="0.37855183"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03555"
                           xFract="0.15775322"
                           y3="1.33406"
                           yFract="0.30158685"
                           z3="1.21522"
                           zFract="0.14459335"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21114"
                           xFract="0.32552688"
                           y3="0.78216"
                           yFract="0.17682033"
                           z3="7.37679"
                           zFract="0.8777298"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02423"
                           xFract="0.18002115"
                           y3="1.55067"
                           yFract="0.35055521"
                           z3="5.35298"
                           zFract="0.63692609"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11907"
                           xFract="0.33858634"
                           y3="2.78922"
                           yFract="0.6305504"
                           z3="3.13916"
                           zFract="0.37351399"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26202"
                           xFract="0.1650698"
                           y3="3.64625"
                           yFract="0.82429675"
                           z3="0.99649"
                           zFract="0.11856769"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16101"
                           xFract="0.31534403"
                           y3="3.06871"
                           yFract="0.69373388"
                           z3="7.35524"
                           zFract="0.87516566"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28359"
                           xFract="0.16935485"
                           y3="3.72152"
                           yFract="0.84131281"
                           z3="5.19519"
                           zFract="0.6181514"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.98931"
                           xFract="0.86578317"
                           y3="0.74984"
                           yFract="0.16951343"
                           z3="3.22812"
                           zFract="0.38409893"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57683"
                           xFract="0.66541113"
                           y3="1.42365"
                           yFract="0.3218398"
                           z3="1.11011"
                           zFract="0.13208681"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7580"
                           xFract="0.82956149"
                           y3="0.83003"
                           yFract="0.18764177"
                           z3="7.35056"
                           zFract="0.87460881"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47332"
                           xFract="0.65666632"
                           y3="1.52557"
                           yFract="0.34488056"
                           z3="5.23435"
                           zFract="0.62281086"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66055"
                           xFract="0.84910471"
                           y3="2.90377"
                           yFract="0.65644598"
                           z3="3.0812"
                           zFract="0.3666176"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24557"
                           xFract="0.65766682"
                           y3="3.66095"
                           yFract="0.82761955"
                           z3="0.95416"
                           zFract="0.11353104"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41336"
                           xFract="0.81353241"
                           y3="3.01721"
                           yFract="0.68209105"
                           z3="7.27952"
                           zFract="0.86615609"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28324"
                           xFract="0.68019961"
                           y3="3.79505"
                           yFract="0.85793512"
                           z3="5.18459"
                           zFract="0.61689015"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.515">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35107"
                           xFract="0.33086502"
                           y3="0.58702"
                           yFract="0.13270561"
                           z3="3.18512"
                           zFract="0.37898256"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02972"
                           xFract="0.15601953"
                           y3="1.32882"
                           yFract="0.30040226"
                           z3="1.21792"
                           zFract="0.14491461"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21077"
                           xFract="0.32576189"
                           y3="0.78488"
                           yFract="0.17743523"
                           z3="7.37722"
                           zFract="0.87778096"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01953"
                           xFract="0.17796613"
                           y3="1.54063"
                           yFract="0.3482855"
                           z3="5.35104"
                           zFract="0.63669526"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11836"
                           xFract="0.33817719"
                           y3="2.78683"
                           yFract="0.6300101"
                           z3="3.13383"
                           zFract="0.3728798"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2624"
                           xFract="0.1642166"
                           y3="3.63936"
                           yFract="0.82273915"
                           z3="1.00647"
                           zFract="0.11975517"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17028"
                           xFract="0.314187"
                           y3="3.07453"
                           yFract="0.6950496"
                           z3="7.35825"
                           zFract="0.87552381"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28167"
                           xFract="0.17009697"
                           y3="3.72476"
                           yFract="0.84204527"
                           z3="5.18527"
                           zFract="0.61697106"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99949"
                           xFract="0.86810174"
                           y3="0.75272"
                           yFract="0.1701645"
                           z3="3.2293"
                           zFract="0.38423933"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57702"
                           xFract="0.66453841"
                           y3="1.4156"
                           yFract="0.32001996"
                           z3="1.09977"
                           zFract="0.1308565"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75901"
                           xFract="0.82989939"
                           y3="0.83127"
                           yFract="0.18792209"
                           z3="7.34361"
                           zFract="0.87378186"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47786"
                           xFract="0.65804573"
                           y3="1.52991"
                           yFract="0.34586169"
                           z3="5.23599"
                           zFract="0.623006"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65631"
                           xFract="0.84878665"
                           y3="2.9083"
                           yFract="0.65747006"
                           z3="3.08846"
                           zFract="0.36748143"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24733"
                           xFract="0.65872011"
                           y3="3.66722"
                           yFract="0.82903699"
                           z3="0.96254"
                           zFract="0.11452814"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41247"
                           xFract="0.81343503"
                           y3="3.01789"
                           yFract="0.68224477"
                           z3="7.27962"
                           zFract="0.86616799"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28655"
                           xFract="0.68118335"
                           y3="3.79802"
                           yFract="0.85860654"
                           z3="5.18075"
                           zFract="0.61643325"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.516">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35545"
                           xFract="0.33155073"
                           y3="0.5855"
                           yFract="0.13236199"
                           z3="3.18846"
                           zFract="0.37937997"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02389"
                           xFract="0.15435592"
                           y3="1.3242"
                           yFract="0.29935783"
                           z3="1.2190"
                           zFract="0.14504312"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21018"
                           xFract="0.32599905"
                           y3="0.7880"
                           yFract="0.17814056"
                           z3="7.3779"
                           zFract="0.87786187"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01454"
                           xFract="0.17586564"
                           y3="1.53069"
                           yFract="0.34603839"
                           z3="5.34875"
                           zFract="0.63642279"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11796"
                           xFract="0.33798132"
                           y3="2.78579"
                           yFract="0.62977499"
                           z3="3.12875"
                           zFract="0.37227535"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26296"
                           xFract="0.16328634"
                           y3="3.6321"
                           yFract="0.8210979"
                           z3="1.0169"
                           zFract="0.12099618"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17879"
                           xFract="0.31310982"
                           y3="3.07974"
                           yFract="0.69622741"
                           z3="7.36089"
                           zFract="0.87583793"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27975"
                           xFract="0.17079954"
                           y3="3.72765"
                           yFract="0.8426986"
                           z3="5.17594"
                           zFract="0.61586093"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.00836"
                           xFract="0.87007907"
                           y3="0.75485"
                           yFract="0.17064602"
                           z3="3.23034"
                           zFract="0.38436307"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5771"
                           xFract="0.66366563"
                           y3="1.40774"
                           yFract="0.31824308"
                           z3="1.0891"
                           zFract="0.12958692"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76003"
                           xFract="0.83023585"
                           y3="0.83248"
                           yFract="0.18819563"
                           z3="7.33678"
                           zFract="0.87296919"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48298"
                           xFract="0.65954999"
                           y3="1.53435"
                           yFract="0.34686543"
                           z3="5.23762"
                           zFract="0.62319995"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65158"
                           xFract="0.84834552"
                           y3="2.91259"
                           yFract="0.65843989"
                           z3="3.09592"
                           zFract="0.36836906"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24925"
                           xFract="0.65975951"
                           y3="3.67309"
                           yFract="0.83036401"
                           z3="0.97155"
                           zFract="0.1156002"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41175"
                           xFract="0.8133585"
                           y3="3.01846"
                           yFract="0.68237363"
                           z3="7.27991"
                           zFract="0.8662025"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28956"
                           xFract="0.68205749"
                           y3="3.80054"
                           yFract="0.85917623"
                           z3="5.17738"
                           zFract="0.61603227"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.517">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36079"
                           xFract="0.33249559"
                           y3="0.58461"
                           yFract="0.13216078"
                           z3="3.19144"
                           zFract="0.37973454"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01814"
                           xFract="0.15278145"
                           y3="1.32023"
                           yFract="0.29846035"
                           z3="1.21838"
                           zFract="0.14496935"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20935"
                           xFract="0.3262333"
                           y3="0.79151"
                           yFract="0.17893406"
                           z3="7.37883"
                           zFract="0.87797253"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00936"
                           xFract="0.17375055"
                           y3="1.52095"
                           yFract="0.3438365"
                           z3="5.34612"
                           zFract="0.63610985"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1179"
                           xFract="0.3380114"
                           y3="2.78616"
                           yFract="0.62985863"
                           z3="3.12395"
                           zFract="0.37170422"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26372"
                           xFract="0.16227511"
                           y3="3.62447"
                           yFract="0.81937301"
                           z3="1.02776"
                           zFract="0.12228836"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1865"
                           xFract="0.31211805"
                           y3="3.08432"
                           yFract="0.69726279"
                           z3="7.36313"
                           zFract="0.87610446"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27779"
                           xFract="0.17146359"
                           y3="3.73013"
                           yFract="0.84325924"
                           z3="5.16729"
                           zFract="0.61483171"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.01583"
                           xFract="0.87169753"
                           y3="0.75623"
                           yFract="0.17095799"
                           z3="3.23124"
                           zFract="0.38447016"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57702"
                           xFract="0.66278865"
                           y3="1.40012"
                           yFract="0.31652045"
                           z3="1.07817"
                           zFract="0.12828641"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76106"
                           xFract="0.83056749"
                           y3="0.83363"
                           yFract="0.18845561"
                           z3="7.33011"
                           zFract="0.87217556"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48861"
                           xFract="0.66116314"
                           y3="1.53887"
                           yFract="0.34788725"
                           z3="5.23922"
                           zFract="0.62339032"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64636"
                           xFract="0.84777117"
                           y3="2.91655"
                           yFract="0.65933512"
                           z3="3.10352"
                           zFract="0.36927335"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25131"
                           xFract="0.66077207"
                           y3="3.67848"
                           yFract="0.83158251"
                           z3="0.98114"
                           zFract="0.11674127"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41118"
                           xFract="0.81330342"
                           y3="3.01896"
                           yFract="0.68248667"
                           z3="7.2804"
                           zFract="0.8662608"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29223"
                           xFract="0.68280516"
                           y3="3.80253"
                           yFract="0.8596261"
                           z3="5.17449"
                           zFract="0.6156884"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.518">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36712"
                           xFract="0.33371566"
                           y3="0.58444"
                           yFract="0.13212235"
                           z3="3.19396"
                           zFract="0.38003439"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01255"
                           xFract="0.15131629"
                           y3="1.31695"
                           yFract="0.29771885"
                           z3="1.21605"
                           zFract="0.14469211"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20826"
                           xFract="0.32646299"
                           y3="0.79543"
                           yFract="0.17982024"
                           z3="7.37999"
                           zFract="0.87811055"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00408"
                           xFract="0.17165093"
                           y3="1.51152"
                           yFract="0.34170469"
                           z3="5.34318"
                           zFract="0.63576004"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11819"
                           xFract="0.33826937"
                           y3="2.78794"
                           yFract="0.63026103"
                           z3="3.11946"
                           zFract="0.37116998"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26469"
                           xFract="0.16118207"
                           y3="3.61648"
                           yFract="0.81756674"
                           z3="1.03902"
                           zFract="0.12362814"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.19336"
                           xFract="0.31122148"
                           y3="3.08827"
                           yFract="0.69815576"
                           z3="7.36499"
                           zFract="0.87632577"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27574"
                           xFract="0.17209439"
                           y3="3.73216"
                           yFract="0.84371816"
                           z3="5.15944"
                           zFract="0.61389767"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02181"
                           xFract="0.87294063"
                           y3="0.75687"
                           yFract="0.17110267"
                           z3="3.23197"
                           zFract="0.38455702"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57672"
                           xFract="0.66190365"
                           y3="1.39281"
                           yFract="0.3148679"
                           z3="1.06706"
                           zFract="0.12696449"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76209"
                           xFract="0.83088896"
                           y3="0.83469"
                           yFract="0.18869524"
                           z3="7.32362"
                           zFract="0.87140335"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49472"
                           xFract="0.66287931"
                           y3="1.54347"
                           yFract="0.34892715"
                           z3="5.24078"
                           zFract="0.62357594"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64067"
                           xFract="0.84705845"
                           y3="2.9201"
                           yFract="0.66013766"
                           z3="3.1112"
                           zFract="0.37018716"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25352"
                           xFract="0.66174956"
                           y3="3.6833"
                           yFract="0.83267215"
                           z3="0.99125"
                           zFract="0.11794421"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41072"
                           xFract="0.81326423"
                           y3="3.01941"
                           yFract="0.6825884"
                           z3="7.28112"
                           zFract="0.86634647"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29449"
                           xFract="0.68340361"
                           y3="3.80391"
                           yFract="0.85993807"
                           z3="5.1721"
                           zFract="0.61540403"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.519">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37446"
                           xFract="0.33522277"
                           y3="0.58506"
                           yFract="0.13226251"
                           z3="3.19594"
                           zFract="0.38026998"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0072"
                           xFract="0.14997611"
                           y3="1.31436"
                           yFract="0.29713333"
                           z3="1.21196"
                           zFract="0.14420546"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20689"
                           xFract="0.3266842"
                           y3="0.79976"
                           yFract="0.18079911"
                           z3="7.38138"
                           zFract="0.87827594"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00122"
                           xFract="0.16959148"
                           y3="1.50248"
                           yFract="0.33966105"
                           z3="5.33993"
                           zFract="0.63537334"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11882"
                           xFract="0.33875103"
                           y3="2.79111"
                           yFract="0.63097766"
                           z3="3.11531"
                           zFract="0.37067619"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26587"
                           xFract="0.16000835"
                           y3="3.60814"
                           yFract="0.81568134"
                           z3="1.05066"
                           zFract="0.12501313"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.19933"
                           xFract="0.31042682"
                           y3="3.09158"
                           yFract="0.69890404"
                           z3="7.36645"
                           zFract="0.87649949"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27355"
                           xFract="0.17269835"
                           y3="3.73371"
                           yFract="0.84406856"
                           z3="5.15248"
                           zFract="0.61306954"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02626"
                           xFract="0.87380394"
                           y3="0.7568"
                           yFract="0.17108685"
                           z3="3.23253"
                           zFract="0.38462365"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57616"
                           xFract="0.6610073"
                           y3="1.38585"
                           yFract="0.31329447"
                           z3="1.05581"
                           zFract="0.1256259"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7631"
                           xFract="0.83119408"
                           y3="0.83564"
                           yFract="0.18891"
                           z3="7.31734"
                           zFract="0.87065612"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50124"
                           xFract="0.66468366"
                           y3="1.54814"
                           yFract="0.34998289"
                           z3="5.24233"
                           zFract="0.62376037"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63453"
                           xFract="0.84620563"
                           y3="2.92319"
                           yFract="0.6608362"
                           z3="3.11889"
                           zFract="0.37110216"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25585"
                           xFract="0.66267708"
                           y3="3.68747"
                           yFract="0.83361485"
                           z3="1.00182"
                           zFract="0.11920188"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41034"
                           xFract="0.81323956"
                           y3="3.01985"
                           yFract="0.68268787"
                           z3="7.2821"
                           zFract="0.86646308"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29628"
                           xFract="0.68383431"
                           y3="3.80462"
                           yFract="0.86009858"
                           z3="5.17026"
                           zFract="0.61518509"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.520">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38281"
                           xFract="0.33702482"
                           y3="0.58654"
                           yFract="0.13259709"
                           z3="3.1973"
                           zFract="0.3804318"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00215"
                           xFract="0.14877944"
                           y3="1.31252"
                           yFract="0.29671737"
                           z3="1.20613"
                           zFract="0.14351178"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20521"
                           xFract="0.32689107"
                           y3="0.8045"
                           yFract="0.18187067"
                           z3="7.38297"
                           zFract="0.87846513"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00644"
                           xFract="0.16760081"
                           y3="1.49391"
                           yFract="0.33772365"
                           z3="5.33638"
                           zFract="0.63495094"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11981"
                           xFract="0.33945802"
                           y3="2.79565"
                           yFract="0.63200401"
                           z3="3.11152"
                           zFract="0.37022524"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26728"
                           xFract="0.1587523"
                           y3="3.59947"
                           yFract="0.81372134"
                           z3="1.06265"
                           zFract="0.12643976"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20438"
                           xFract="0.30974106"
                           y3="3.09426"
                           yFract="0.6995099"
                           z3="7.36752"
                           zFract="0.8766268"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27119"
                           xFract="0.17327908"
                           y3="3.73476"
                           yFract="0.84430593"
                           z3="5.14649"
                           zFract="0.61235681"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02913"
                           xFract="0.87427992"
                           y3="0.75604"
                           yFract="0.17091504"
                           z3="3.23287"
                           zFract="0.38466411"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57528"
                           xFract="0.66009464"
                           y3="1.3793"
                           yFract="0.31181373"
                           z3="1.04447"
                           zFract="0.12427661"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76408"
                           xFract="0.83147411"
                           y3="0.83642"
                           yFract="0.18908634"
                           z3="7.3113"
                           zFract="0.86993745"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50814"
                           xFract="0.66656692"
                           y3="1.55285"
                           yFract="0.35104766"
                           z3="5.24384"
                           zFract="0.62394004"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62795"
                           xFract="0.84520903"
                           y3="2.92577"
                           yFract="0.66141946"
                           z3="3.12657"
                           zFract="0.37201596"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25831"
                           xFract="0.66354753"
                           y3="3.69091"
                           yFract="0.83439252"
                           z3="1.01282"
                           zFract="0.12051072"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4100"
                           xFract="0.81322499"
                           y3="3.02031"
                           yFract="0.68279186"
                           z3="7.28337"
                           zFract="0.86661419"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29755"
                           xFract="0.6840773"
                           y3="3.80457"
                           yFract="0.86008728"
                           z3="5.16899"
                           zFract="0.61503398"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.521">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39217"
                           xFract="0.33912859"
                           y3="0.58894"
                           yFract="0.13313965"
                           z3="3.19798"
                           zFract="0.38051271"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00252"
                           xFract="0.14774194"
                           y3="1.31143"
                           yFract="0.29647096"
                           z3="1.19855"
                           zFract="0.14260987"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20321"
                           xFract="0.3270805"
                           y3="0.80964"
                           yFract="0.18303265"
                           z3="7.38475"
                           zFract="0.87867692"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01148"
                           xFract="0.16570868"
                           y3="1.4859"
                           yFract="0.33591286"
                           z3="5.33253"
                           zFract="0.63449284"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12112"
                           xFract="0.340378"
                           y3="2.80152"
                           yFract="0.63333102"
                           z3="3.10812"
                           zFract="0.36982069"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2689"
                           xFract="0.15741784"
                           y3="3.59047"
                           yFract="0.81168674"
                           z3="1.07495"
                           zFract="0.12790328"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20849"
                           xFract="0.30916812"
                           y3="3.09631"
                           yFract="0.69997334"
                           z3="7.36822"
                           zFract="0.87671009"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26863"
                           xFract="0.17384018"
                           y3="3.73529"
                           yFract="0.84442575"
                           z3="5.14156"
                           zFract="0.61177022"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.03042"
                           xFract="0.87437536"
                           y3="0.75465"
                           yFract="0.1706008"
                           z3="3.23295"
                           zFract="0.38467362"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57405"
                           xFract="0.65916094"
                           y3="1.37317"
                           yFract="0.31042794"
                           z3="1.03308"
                           zFract="0.12292137"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76503"
                           xFract="0.83172792"
                           y3="0.83702"
                           yFract="0.18922198"
                           z3="7.30552"
                           zFract="0.86924971"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51534"
                           xFract="0.66851119"
                           y3="1.55758"
                           yFract="0.35211696"
                           z3="5.24535"
                           zFract="0.6241197"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62098"
                           xFract="0.84407277"
                           y3="2.92779"
                           yFract="0.66187611"
                           z3="3.13417"
                           zFract="0.37292025"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26087"
                           xFract="0.664346"
                           y3="3.69354"
                           yFract="0.83498707"
                           z3="1.02418"
                           zFract="0.1218624"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4097"
                           xFract="0.81322391"
                           y3="3.02082"
                           yFract="0.68290715"
                           z3="7.28495"
                           zFract="0.86680218"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29826"
                           xFract="0.68411796"
                           y3="3.8037"
                           yFract="0.8598906"
                           z3="5.16833"
                           zFract="0.61495545"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.522">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40248"
                           xFract="0.34153027"
                           y3="0.59233"
                           yFract="0.13390602"
                           z3="3.19789"
                           zFract="0.380502"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00677"
                           xFract="0.1468771"
                           y3="1.31114"
                           yFract="0.2964054"
                           z3="1.18925"
                           zFract="0.1415033"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20087"
                           xFract="0.32724632"
                           y3="0.81516"
                           yFract="0.18428054"
                           z3="7.38668"
                           zFract="0.87890656"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01625"
                           xFract="0.1639395"
                           y3="1.47851"
                           yFract="0.33424222"
                           z3="5.32836"
                           zFract="0.63399668"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12272"
                           xFract="0.34149491"
                           y3="2.80863"
                           yFract="0.63493835"
                           z3="3.10513"
                           zFract="0.36946492"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27076"
                           xFract="0.15600021"
                           y3="3.58115"
                           yFract="0.80957979"
                           z3="1.08752"
                           zFract="0.12939893"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21162"
                           xFract="0.30871923"
                           y3="3.09776"
                           yFract="0.70030114"
                           z3="7.36856"
                           zFract="0.87675055"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26582"
                           xFract="0.17439146"
                           y3="3.7353"
                           yFract="0.84442801"
                           z3="5.13776"
                           zFract="0.61131807"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.03014"
                           xFract="0.87409674"
                           y3="0.75267"
                           yFract="0.17015319"
                           z3="3.23269"
                           zFract="0.38464269"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57244"
                           xFract="0.65820596"
                           y3="1.36751"
                           yFract="0.3091484"
                           z3="1.02169"
                           zFract="0.12156612"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76592"
                           xFract="0.83194399"
                           y3="0.83739"
                           yFract="0.18930562"
                           z3="7.30005"
                           zFract="0.86859886"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52281"
                           xFract="0.67050944"
                           y3="1.56232"
                           yFract="0.35318851"
                           z3="5.24684"
                           zFract="0.62429699"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61364"
                           xFract="0.84279851"
                           y3="2.92923"
                           yFract="0.66220165"
                           z3="3.14168"
                           zFract="0.37381383"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26352"
                           xFract="0.66506376"
                           y3="3.6953"
                           yFract="0.83538495"
                           z3="1.03586"
                           zFract="0.12325214"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40942"
                           xFract="0.81323578"
                           y3="3.02141"
                           yFract="0.68304053"
                           z3="7.28689"
                           zFract="0.86703301"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29837"
                           xFract="0.68394169"
                           y3="3.80195"
                           yFract="0.85949498"
                           z3="5.16832"
                           zFract="0.61495426"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.523">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.4137"
                           xFract="0.34422652"
                           y3="0.59675"
                           yFract="0.13490523"
                           z3="3.1970"
                           zFract="0.3803961"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01056"
                           xFract="0.146195"
                           y3="1.31167"
                           yFract="0.29652522"
                           z3="1.17828"
                           zFract="0.14019804"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19819"
                           xFract="0.3273874"
                           y3="0.82105"
                           yFract="0.18561208"
                           z3="7.38871"
                           zFract="0.8791481"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02064"
                           xFract="0.16232383"
                           y3="1.47182"
                           yFract="0.33272984"
                           z3="5.32388"
                           zFract="0.63346362"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12459"
                           xFract="0.34279468"
                           y3="2.81689"
                           yFract="0.63680567"
                           z3="3.10258"
                           zFract="0.36916151"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27283"
                           xFract="0.1545087"
                           y3="3.57154"
                           yFract="0.80740729"
                           z3="1.10031"
                           zFract="0.13092075"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21375"
                           xFract="0.3083983"
                           y3="3.09861"
                           yFract="0.70049329"
                           z3="7.36859"
                           zFract="0.87675412"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26275"
                           xFract="0.17493485"
                           y3="3.73479"
                           yFract="0.84431271"
                           z3="5.13515"
                           zFract="0.61100752"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02833"
                           xFract="0.87346092"
                           y3="0.75018"
                           yFract="0.16959028"
                           z3="3.23205"
                           zFract="0.38456654"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57039"
                           xFract="0.65722023"
                           y3="1.36234"
                           yFract="0.30797964"
                           z3="1.01035"
                           zFract="0.12021683"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76675"
                           xFract="0.83212005"
                           y3="0.83751"
                           yFract="0.18933275"
                           z3="7.2949"
                           zFract="0.86798609"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53047"
                           xFract="0.6725415"
                           y3="1.56703"
                           yFract="0.35425329"
                           z3="5.24833"
                           zFract="0.62447428"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60601"
                           xFract="0.84139966"
                           y3="2.93007"
                           yFract="0.66239155"
                           z3="3.14906"
                           zFract="0.37469194"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26626"
                           xFract="0.66569288"
                           y3="3.69612"
                           yFract="0.83557032"
                           z3="1.0478"
                           zFract="0.12467283"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40915"
                           xFract="0.81326317"
                           y3="3.02212"
                           yFract="0.68320104"
                           z3="7.2892"
                           zFract="0.86730787"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29783"
                           xFract="0.68353304"
                           y3="3.79927"
                           yFract="0.85888912"
                           z3="5.1690"
                           zFract="0.61503517"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.524">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.42575"
                           xFract="0.34720735"
                           y3="0.60225"
                           yFract="0.1361486"
                           z3="3.19526"
                           zFract="0.38018907"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01383"
                           xFract="0.14570853"
                           y3="1.31303"
                           yFract="0.29683267"
                           z3="1.16571"
                           zFract="0.13870239"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19516"
                           xFract="0.32749612"
                           y3="0.82726"
                           yFract="0.18701595"
                           z3="7.39079"
                           zFract="0.87939559"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02456"
                           xFract="0.16088496"
                           y3="1.46588"
                           yFract="0.331387"
                           z3="5.31907"
                           zFract="0.6328913"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12665"
                           xFract="0.34424919"
                           y3="2.82619"
                           yFract="0.63890809"
                           z3="3.1005"
                           zFract="0.36891402"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27514"
                           xFract="0.15293968"
                           y3="3.56166"
                           yFract="0.80517375"
                           z3="1.11326"
                           zFract="0.13246161"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21487"
                           xFract="0.3082118"
                           y3="3.0989"
                           yFract="0.70055885"
                           z3="7.36832"
                           zFract="0.87672199"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25941"
                           xFract="0.17547572"
                           y3="3.73379"
                           yFract="0.84408665"
                           z3="5.13377"
                           zFract="0.61084332"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02503"
                           xFract="0.87248479"
                           y3="0.74726"
                           yFract="0.16893017"
                           z3="3.23094"
                           zFract="0.38443446"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5679"
                           xFract="0.65620601"
                           y3="1.35768"
                           yFract="0.30692617"
                           z3="0.99909"
                           zFract="0.11887705"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7675"
                           xFract="0.83224767"
                           y3="0.83734"
                           yFract="0.18929432"
                           z3="7.29012"
                           zFract="0.86741734"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53827"
                           xFract="0.67459419"
                           y3="1.57168"
                           yFract="0.3553045"
                           z3="5.24982"
                           zFract="0.62465157"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59814"
                           xFract="0.839886"
                           y3="2.93031"
                           yFract="0.6624458"
                           z3="3.15627"
                           zFract="0.37554983"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26906"
                           xFract="0.66622298"
                           y3="3.69596"
                           yFract="0.83553415"
                           z3="1.05992"
                           zFract="0.12611493"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40888"
                           xFract="0.81330752"
                           y3="3.02298"
                           yFract="0.68339546"
                           z3="7.29193"
                           zFract="0.8676327"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29661"
                           xFract="0.68287823"
                           y3="3.79559"
                           yFract="0.8580572"
                           z3="5.17041"
                           zFract="0.61520294"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
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                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
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                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.525">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.4385"
                           xFract="0.35044731"
                           y3="0.60883"
                           yFract="0.13763611"
                           z3="3.19265"
                           zFract="0.37987852"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01656"
                           xFract="0.14542385"
                           y3="1.31524"
                           yFract="0.29733228"
                           z3="1.15163"
                           zFract="0.13702708"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19178"
                           xFract="0.32756911"
                           y3="0.83376"
                           yFract="0.18848539"
                           z3="7.39285"
                           zFract="0.8796407"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02791"
                           xFract="0.15964697"
                           y3="1.46073"
                           yFract="0.33022276"
                           z3="5.31391"
                           zFract="0.63227734"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12885"
                           xFract="0.34583285"
                           y3="2.83639"
                           yFract="0.64121397"
                           z3="3.09891"
                           zFract="0.36872483"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27767"
                           xFract="0.15130385"
                           y3="3.55157"
                           yFract="0.80289273"
                           z3="1.12629"
                           zFract="0.13401199"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21497"
                           xFract="0.30816284"
                           y3="3.09864"
                           yFract="0.70050008"
                           z3="7.3678"
                           zFract="0.87666012"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25579"
                           xFract="0.17601942"
                           y3="3.73233"
                           yFract="0.84375659"
                           z3="5.13364"
                           zFract="0.61082785"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.02034"
                           xFract="0.8711981"
                           y3="0.7440"
                           yFract="0.16819319"
                           z3="3.2293"
                           zFract="0.38423933"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56494"
                           xFract="0.65515854"
                           y3="1.35354"
                           yFract="0.30599025"
                           z3="0.98798"
                           zFract="0.11755513"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76815"
                           xFract="0.8323218"
                           y3="0.83687"
                           yFract="0.18918807"
                           z3="7.28574"
                           zFract="0.86689618"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54614"
                           xFract="0.67664701"
                           y3="1.57621"
                           yFract="0.35632858"
                           z3="5.25133"
                           zFract="0.62483124"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59012"
                           xFract="0.83827403"
                           y3="2.92994"
                           yFract="0.66236216"
                           z3="3.1633"
                           zFract="0.3763863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2719"
                           xFract="0.66664562"
                           y3="3.69478"
                           yFract="0.83526739"
                           z3="1.07215"
                           zFract="0.12757012"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40862"
                           xFract="0.81337304"
                           y3="3.02401"
                           yFract="0.68362831"
                           z3="7.29511"
                           zFract="0.86801107"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2947"
                           xFract="0.68197416"
                           y3="3.7909"
                           yFract="0.85699694"
                           z3="5.17258"
                           zFract="0.61546114"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.526">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.45182"
                           xFract="0.3539198"
                           y3="0.61648"
                           yFract="0.13936552"
                           z3="3.1892"
                           zFract="0.37946802"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01874"
                           xFract="0.14534406"
                           y3="1.31831"
                           yFract="0.2980263"
                           z3="1.13616"
                           zFract="0.13518637"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18807"
                           xFract="0.32760235"
                           y3="0.84048"
                           yFract="0.19000456"
                           z3="7.39482"
                           zFract="0.8798751"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03059"
                           xFract="0.15863511"
                           y3="1.45642"
                           yFract="0.32924841"
                           z3="5.3084"
                           zFract="0.63162173"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13109"
                           xFract="0.34750911"
                           y3="2.84734"
                           yFract="0.6436894"
                           z3="3.09787"
                           zFract="0.36860109"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28043"
                           xFract="0.14960604"
                           y3="3.54133"
                           yFract="0.80057781"
                           z3="1.1393"
                           zFract="0.13555999"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21404"
                           xFract="0.30825901"
                           y3="3.09788"
                           yFract="0.70032827"
                           z3="7.36707"
                           zFract="0.87657326"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25191"
                           xFract="0.1765688"
                           y3="3.73047"
                           yFract="0.8433361"
                           z3="5.13478"
                           zFract="0.6109635"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.01434"
                           xFract="0.86962893"
                           y3="0.74051"
                           yFract="0.16740422"
                           z3="3.22705"
                           zFract="0.38397161"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56151"
                           xFract="0.65407897"
                           y3="1.34993"
                           yFract="0.30517415"
                           z3="0.97707"
                           zFract="0.116257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76868"
                           xFract="0.83233401"
                           y3="0.83606"
                           yFract="0.18900495"
                           z3="7.28179"
                           zFract="0.86642619"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55401"
                           xFract="0.67868176"
                           y3="1.58058"
                           yFract="0.35731649"
                           z3="5.25288"
                           zFract="0.62501566"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58205"
                           xFract="0.8365867"
                           y3="2.92899"
                           yFract="0.6621474"
                           z3="3.1701"
                           zFract="0.3771954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27479"
                           xFract="0.66695936"
                           y3="3.69255"
                           yFract="0.83476326"
                           z3="1.08439"
                           zFract="0.1290265"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40838"
                           xFract="0.81346622"
                           y3="3.02525"
                           yFract="0.68390863"
                           z3="7.29876"
                           zFract="0.86844537"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29208"
                           xFract="0.68081467"
                           y3="3.78518"
                           yFract="0.85570384"
                           z3="5.17555"
                           zFract="0.61581453"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.527">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.46555"
                           xFract="0.35759237"
                           y3="0.62519"
                           yFract="0.14133457"
                           z3="3.1849"
                           zFract="0.37895638"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02036"
                           xFract="0.14546773"
                           y3="1.32221"
                           yFract="0.29890796"
                           z3="1.11945"
                           zFract="0.13319813"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18403"
                           xFract="0.32758793"
                           y3="0.84735"
                           yFract="0.19155764"
                           z3="7.3966"
                           zFract="0.8800869"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03253"
                           xFract="0.15786533"
                           y3="1.45297"
                           yFract="0.32846848"
                           z3="5.30252"
                           zFract="0.63092209"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13329"
                           xFract="0.34924197"
                           y3="2.85886"
                           yFract="0.64629369"
                           z3="3.09741"
                           zFract="0.36854635"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28341"
                           xFract="0.14785385"
                           y3="3.53099"
                           yFract="0.79824028"
                           z3="1.15219"
                           zFract="0.13709371"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.21209"
                           xFract="0.30850062"
                           y3="3.09664"
                           yFract="0.70004794"
                           z3="7.36618"
                           zFract="0.87646736"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24777"
                           xFract="0.1771284"
                           y3="3.72825"
                           yFract="0.84283423"
                           z3="5.13716"
                           zFract="0.61124668"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="4.00718"
                           xFract="0.86781571"
                           y3="0.73687"
                           yFract="0.16658134"
                           z3="3.22415"
                           zFract="0.38362655"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55763"
                           xFract="0.65297007"
                           y3="1.34684"
                           yFract="0.3044756"
                           z3="0.96645"
                           zFract="0.11499337"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76908"
                           xFract="0.83228007"
                           y3="0.83489"
                           yFract="0.18874045"
                           z3="7.27829"
                           zFract="0.86600974"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56181"
                           xFract="0.68067906"
                           y3="1.58474"
                           yFract="0.35825693"
                           z3="5.25446"
                           zFract="0.62520366"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57406"
                           xFract="0.83485513"
                           y3="2.92751"
                           yFract="0.66181282"
                           z3="3.17667"
                           zFract="0.37797713"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2777"
                           xFract="0.66715946"
                           y3="3.68928"
                           yFract="0.83402402"
                           z3="1.09652"
                           zFract="0.13046979"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40819"
                           xFract="0.81359518"
                           y3="3.02672"
                           yFract="0.68424095"
                           z3="7.3029"
                           zFract="0.86893797"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28876"
                           xFract="0.67940283"
                           y3="3.77844"
                           yFract="0.85418015"
                           z3="5.17933"
                           zFract="0.61626429"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.528">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.47947"
                           xFract="0.36141518"
                           y3="0.6349"
                           yFract="0.14352967"
                           z3="3.17981"
                           zFract="0.37835074"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02143"
                           xFract="0.14579176"
                           y3="1.32693"
                           yFract="0.299975"
                           z3="1.10168"
                           zFract="0.13108376"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17972"
                           xFract="0.32752631"
                           y3="0.85427"
                           yFract="0.19312202"
                           z3="7.39808"
                           zFract="0.88026299"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03364"
                           xFract="0.15735413"
                           y3="1.45037"
                           yFract="0.3278807"
                           z3="5.29628"
                           zFract="0.63017963"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13534"
                           xFract="0.35098842"
                           y3="2.87076"
                           yFract="0.64898389"
                           z3="3.09758"
                           zFract="0.36856658"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2866"
                           xFract="0.14606168"
                           y3="3.52066"
                           yFract="0.79590501"
                           z3="1.16483"
                           zFract="0.13859768"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20915"
                           xFract="0.30888744"
                           y3="3.09497"
                           yFract="0.69967041"
                           z3="7.36518"
                           zFract="0.87634838"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24342"
                           xFract="0.17770084"
                           y3="3.72578"
                           yFract="0.84227585"
                           z3="5.14074"
                           zFract="0.61167265"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99901"
                           xFract="0.86580136"
                           y3="0.7332"
                           yFract="0.16575167"
                           z3="3.22055"
                           zFract="0.38319821"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55331"
                           xFract="0.65183493"
                           y3="1.34428"
                           yFract="0.30389687"
                           z3="0.95619"
                           zFract="0.11377258"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76933"
                           xFract="0.83215607"
                           y3="0.83336"
                           yFract="0.18839457"
                           z3="7.27528"
                           zFract="0.8656516"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56947"
                           xFract="0.68261504"
                           y3="1.5886"
                           yFract="0.35912954"
                           z3="5.25612"
                           zFract="0.62540118"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56627"
                           xFract="0.8331062"
                           y3="2.92553"
                           yFract="0.66136521"
                           z3="3.18298"
                           zFract="0.37872793"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28061"
                           xFract="0.66724426"
                           y3="3.68499"
                           yFract="0.8330542"
                           z3="1.10841"
                           zFract="0.13188453"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40806"
                           xFract="0.81376414"
                           y3="3.02844"
                           yFract="0.68462978"
                           z3="7.30755"
                           zFract="0.86949125"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28477"
                           xFract="0.67774905"
                           y3="3.77072"
                           yFract="0.85243491"
                           z3="5.18392"
                           zFract="0.61681043"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.529">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.49335"
                           xFract="0.36533076"
                           y3="0.6455"
                           yFract="0.14592598"
                           z3="3.17398"
                           zFract="0.37765706"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02197"
                           xFract="0.14630547"
                           y3="1.33241"
                           yFract="0.30121385"
                           z3="1.08307"
                           zFract="0.12886944"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17518"
                           xFract="0.32741401"
                           y3="0.86114"
                           yFract="0.1946751"
                           z3="7.39913"
                           zFract="0.88038793"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03387"
                           xFract="0.15711242"
                           y3="1.44863"
                           yFract="0.32748735"
                           z3="5.28966"
                           zFract="0.62939194"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13712"
                           xFract="0.35270122"
                           y3="2.88283"
                           yFract="0.65171252"
                           z3="3.09845"
                           zFract="0.3686701"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28998"
                           xFract="0.14424474"
                           y3="3.51044"
                           yFract="0.7935946"
                           z3="1.17709"
                           zFract="0.14005644"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20525"
                           xFract="0.30941927"
                           y3="3.09292"
                           yFract="0.69920697"
                           z3="7.36413"
                           zFract="0.87622344"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2389"
                           xFract="0.17828736"
                           y3="3.72314"
                           yFract="0.84167903"
                           z3="5.14546"
                           zFract="0.61223426"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.99001"
                           xFract="0.86363468"
                           y3="0.72962"
                           yFract="0.16494235"
                           z3="3.21622"
                           zFract="0.382683"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54861"
                           xFract="0.65068079"
                           y3="1.34221"
                           yFract="0.30342891"
                           z3="0.94639"
                           zFract="0.11260653"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76941"
                           xFract="0.83195584"
                           y3="0.83145"
                           yFract="0.18796278"
                           z3="7.27278"
                           zFract="0.86535413"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57688"
                           xFract="0.68446364"
                           y3="1.59212"
                           yFract="0.3599253"
                           z3="5.25785"
                           zFract="0.62560702"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55884"
                           xFract="0.83138141"
                           y3="2.92314"
                           yFract="0.66082491"
                           z3="3.18903"
                           zFract="0.37944779"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28352"
                           xFract="0.66721943"
                           y3="3.67973"
                           yFract="0.83186508"
                           z3="1.11991"
                           zFract="0.13325286"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40803"
                           xFract="0.81398208"
                           y3="3.03042"
                           yFract="0.68507739"
                           z3="7.3127"
                           zFract="0.87010403"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28014"
                           xFract="0.67586599"
                           y3="3.76208"
                           yFract="0.8504817"
                           z3="5.18932"
                           zFract="0.61745296"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.530">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.50695"
                           xFract="0.36928081"
                           y3="0.65689"
                           yFract="0.14850088"
                           z3="3.1675"
                           zFract="0.37688603"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02203"
                           xFract="0.14699113"
                           y3="1.33858"
                           yFract="0.30260868"
                           z3="1.06385"
                           zFract="0.12658254"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17048"
                           xFract="0.32725117"
                           y3="0.86784"
                           yFract="0.19618975"
                           z3="7.39965"
                           zFract="0.8804498"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03317"
                           xFract="0.15714322"
                           y3="1.44769"
                           yFract="0.32727484"
                           z3="5.28269"
                           zFract="0.62856262"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13852"
                           xFract="0.35433284"
                           y3="2.89484"
                           yFract="0.65442758"
                           z3="3.10003"
                           zFract="0.36885809"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29354"
                           xFract="0.14241743"
                           y3="3.50044"
                           yFract="0.79133393"
                           z3="1.18882"
                           zFract="0.14145214"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.20045"
                           xFract="0.31008999"
                           y3="3.09054"
                           yFract="0.69866893"
                           z3="7.3631"
                           zFract="0.87610089"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23428"
                           xFract="0.17888554"
                           y3="3.72043"
                           yFract="0.84106639"
                           z3="5.15124"
                           zFract="0.61292199"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9804"
                           xFract="0.86137005"
                           y3="0.72623"
                           yFract="0.16417599"
                           z3="3.21117"
                           zFract="0.38208212"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54358"
                           xFract="0.64951516"
                           y3="1.34061"
                           yFract="0.30306721"
                           z3="0.93715"
                           zFract="0.1115071"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7693"
                           xFract="0.83167659"
                           y3="0.82917"
                           yFract="0.18744735"
                           z3="7.27079"
                           zFract="0.86511735"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58399"
                           xFract="0.68620378"
                           y3="1.5952"
                           yFract="0.36062158"
                           z3="5.25967"
                           zFract="0.62582357"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55191"
                           xFract="0.8297172"
                           y3="2.92042"
                           yFract="0.66021001"
                           z3="3.19482"
                           zFract="0.38013671"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28639"
                           xFract="0.66708729"
                           y3="3.67359"
                           yFract="0.83047703"
                           z3="1.13086"
                           zFract="0.13455575"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40813"
                           xFract="0.81425485"
                           y3="3.03266"
                           yFract="0.68558378"
                           z3="7.31835"
                           zFract="0.87077629"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27495"
                           xFract="0.67378172"
                           y3="3.75263"
                           yFract="0.84834537"
                           z3="5.19549"
                           zFract="0.61818709"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.531">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.51999"
                           xFract="0.37319357"
                           y3="0.66892"
                           yFract="0.15122046"
                           z3="3.16047"
                           zFract="0.37604957"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02167"
                           xFract="0.14782685"
                           y3="1.34535"
                           yFract="0.30413915"
                           z3="1.0443"
                           zFract="0.12425638"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16568"
                           xFract="0.3270371"
                           y3="0.87426"
                           yFract="0.1976411"
                           z3="7.3995"
                           zFract="0.88043195"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03154"
                           xFract="0.15744199"
                           y3="1.44751"
                           yFract="0.32723415"
                           z3="5.27537"
                           zFract="0.62769164"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13941"
                           xFract="0.35583522"
                           y3="2.90659"
                           yFract="0.65708387"
                           z3="3.10238"
                           zFract="0.36913771"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29726"
                           xFract="0.14059949"
                           y3="3.4908"
                           yFract="0.78915465"
                           z3="1.19989"
                           zFract="0.14276931"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.19482"
                           xFract="0.31089269"
                           y3="3.08789"
                           yFract="0.69806985"
                           z3="7.36213"
                           zFract="0.87598547"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22963"
                           xFract="0.17949525"
                           y3="3.71777"
                           yFract="0.84046505"
                           z3="5.15795"
                           zFract="0.61372039"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9704"
                           xFract="0.85906072"
                           y3="0.72312"
                           yFract="0.16347292"
                           z3="3.20543"
                           zFract="0.38139915"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53831"
                           xFract="0.64835002"
                           y3="1.33943"
                           yFract="0.30280045"
                           z3="0.92855"
                           zFract="0.11048383"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7690"
                           xFract="0.83132058"
                           y3="0.82654"
                           yFract="0.18685279"
                           z3="7.26931"
                           zFract="0.86494125"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5907"
                           xFract="0.68780909"
                           y3="1.59778"
                           yFract="0.36120483"
                           z3="5.26161"
                           zFract="0.6260544"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54563"
                           xFract="0.82815652"
                           y3="2.91749"
                           yFract="0.65954763"
                           z3="3.20033"
                           zFract="0.38079232"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28922"
                           xFract="0.66685803"
                           y3="3.66666"
                           yFract="0.82891039"
                           z3="1.1411"
                           zFract="0.13577416"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40842"
                           xFract="0.81459421"
                           y3="3.03516"
                           yFract="0.68614895"
                           z3="7.32447"
                           zFract="0.87150448"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26929"
                           xFract="0.67152745"
                           y3="3.74249"
                           yFract="0.84605305"
                           z3="5.20239"
                           zFract="0.61900809"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.532">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.53217"
                           xFract="0.37699109"
                           y3="0.68142"
                           yFract="0.1540463"
                           z3="3.15299"
                           zFract="0.37515956"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02096"
                           xFract="0.14878761"
                           y3="1.35262"
                           yFract="0.30578266"
                           z3="1.02469"
                           zFract="0.12192308"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16089"
                           xFract="0.32678091"
                           y3="0.88029"
                           yFract="0.19900429"
                           z3="7.39856"
                           zFract="0.88032011"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02897"
                           xFract="0.15800166"
                           y3="1.44801"
                           yFract="0.32734719"
                           z3="5.26775"
                           zFract="0.62678497"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13971"
                           xFract="0.35716784"
                           y3="2.91786"
                           yFract="0.65963164"
                           z3="3.10551"
                           zFract="0.36951013"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30111"
                           xFract="0.13880922"
                           y3="3.48163"
                           yFract="0.78708161"
                           z3="1.21015"
                           zFract="0.1439901"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.18846"
                           xFract="0.31181684"
                           y3="3.08505"
                           yFract="0.69742782"
                           z3="7.36129"
                           zFract="0.87588552"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22503"
                           xFract="0.18011099"
                           y3="3.71525"
                           yFract="0.83989536"
                           z3="5.16548"
                           zFract="0.61461634"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96027"
                           xFract="0.85676889"
                           y3="0.72039"
                           yFract="0.16285576"
                           z3="3.19905"
                           zFract="0.38064002"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53287"
                           xFract="0.64719456"
                           y3="1.33863"
                           yFract="0.3026196"
                           z3="0.92068"
                           zFract="0.10954741"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76848"
                           xFract="0.83088419"
                           y3="0.82358"
                           yFract="0.18618364"
                           z3="7.26833"
                           zFract="0.86482465"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59696"
                           xFract="0.68926187"
                           y3="1.59979"
                           yFract="0.36165923"
                           z3="5.26366"
                           zFract="0.62629832"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54014"
                           xFract="0.82673807"
                           y3="2.91445"
                           yFract="0.65886039"
                           z3="3.20559"
                           zFract="0.38141819"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29198"
                           xFract="0.66654159"
                           y3="3.65908"
                           yFract="0.8271968"
                           z3="1.15046"
                           zFract="0.13688786"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40893"
                           xFract="0.8150049"
                           y3="3.03791"
                           yFract="0.68677064"
                           z3="7.33104"
                           zFract="0.87228622"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26326"
                           xFract="0.6691397"
                           y3="3.73181"
                           yFract="0.84363865"
                           z3="5.20994"
                           zFract="0.61990643"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.533">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.54321"
                           xFract="0.38059819"
                           y3="0.69421"
                           yFract="0.15693769"
                           z3="3.14518"
                           zFract="0.37423028"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01997"
                           xFract="0.14984613"
                           y3="1.36027"
                           yFract="0.30751207"
                           z3="1.00532"
                           zFract="0.11961833"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1562"
                           xFract="0.32648552"
                           y3="0.8858"
                           yFract="0.20024992"
                           z3="7.39671"
                           zFract="0.88009998"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02551"
                           xFract="0.15880113"
                           y3="1.44909"
                           yFract="0.32759134"
                           z3="5.25983"
                           zFract="0.62584261"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13931"
                           xFract="0.35828882"
                           y3="2.92847"
                           yFract="0.66203021"
                           z3="3.10944"
                           zFract="0.36997775"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30506"
                           xFract="0.13706493"
                           y3="3.47304"
                           yFract="0.7851397"
                           z3="1.2195"
                           zFract="0.14510261"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.18147"
                           xFract="0.31284737"
                           y3="3.08206"
                           yFract="0.69675188"
                           z3="7.36064"
                           zFract="0.87580818"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22057"
                           xFract="0.18072872"
                           y3="3.71299"
                           yFract="0.83938445"
                           z3="5.17368"
                           zFract="0.61559202"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95026"
                           xFract="0.85455368"
                           y3="0.71813"
                           yFract="0.16234485"
                           z3="3.1921"
                           zFract="0.37981307"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52737"
                           xFract="0.64606351"
                           y3="1.33815"
                           yFract="0.30251109"
                           z3="0.91361"
                           zFract="0.10870619"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76775"
                           xFract="0.83037166"
                           y3="0.82031"
                           yFract="0.1854444"
                           z3="7.26782"
                           zFract="0.86476396"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6027"
                           xFract="0.69054163"
                           y3="1.60117"
                           yFract="0.3619712"
                           z3="5.26584"
                           zFract="0.62655771"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53558"
                           xFract="0.82550734"
                           y3="2.91146"
                           yFract="0.65818445"
                           z3="3.21061"
                           zFract="0.38201549"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29465"
                           xFract="0.66614649"
                           y3="3.65096"
                           yFract="0.82536114"
                           z3="1.15881"
                           zFract="0.13788139"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4097"
                           xFract="0.81549136"
                           y3="3.04088"
                           yFract="0.68744205"
                           z3="7.3380"
                           zFract="0.87311436"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25699"
                           xFract="0.66666428"
                           y3="3.72077"
                           yFract="0.84114288"
                           z3="5.21808"
                           zFract="0.62087497"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.534">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.55286"
                           xFract="0.3839456"
                           y3="0.70711"
                           yFract="0.15985396"
                           z3="3.13713"
                           zFract="0.37327245"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01881"
                           xFract="0.15096846"
                           y3="1.36819"
                           yFract="0.30930252"
                           z3="0.98645"
                           zFract="0.11737308"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15172"
                           xFract="0.32616002"
                           y3="0.89068"
                           yFract="0.20135312"
                           z3="7.39384"
                           zFract="0.8797585"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0212"
                           xFract="0.15982128"
                           y3="1.45065"
                           yFract="0.327944"
                           z3="5.25167"
                           zFract="0.62487169"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13814"
                           xFract="0.35916635"
                           y3="2.93826"
                           yFract="0.66424341"
                           z3="3.11418"
                           zFract="0.37054174"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30907"
                           xFract="0.13538915"
                           y3="3.46516"
                           yFract="0.78335829"
                           z3="1.22785"
                           zFract="0.14609614"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17395"
                           xFract="0.31397262"
                           y3="3.07899"
                           yFract="0.69605785"
                           z3="7.36022"
                           zFract="0.87575821"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21636"
                           xFract="0.18133706"
                           y3="3.71108"
                           yFract="0.83895266"
                           z3="5.18244"
                           zFract="0.61663434"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94059"
                           xFract="0.85246268"
                           y3="0.71638"
                           yFract="0.16194924"
                           z3="3.18464"
                           zFract="0.37892544"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52188"
                           xFract="0.64496268"
                           y3="1.33792"
                           yFract="0.30245909"
                           z3="0.90739"
                           zFract="0.1079661"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7668"
                           xFract="0.82978892"
                           y3="0.8168"
                           yFract="0.1846509"
                           z3="7.26776"
                           zFract="0.86475683"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60788"
                           xFract="0.69163602"
                           y3="1.60188"
                           yFract="0.36213171"
                           z3="5.26815"
                           zFract="0.62683257"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53205"
                           xFract="0.82449635"
                           y3="2.90863"
                           yFract="0.65754468"
                           z3="3.21542"
                           zFract="0.38258781"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2972"
                           xFract="0.66568607"
                           y3="3.64247"
                           yFract="0.82344183"
                           z3="1.16602"
                           zFract="0.13873928"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41079"
                           xFract="0.8160642"
                           y3="3.04406"
                           yFract="0.68816095"
                           z3="7.34531"
                           zFract="0.87398414"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25061"
                           xFract="0.66414245"
                           y3="3.70951"
                           yFract="0.83859736"
                           z3="5.22672"
                           zFract="0.62190301"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.535">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.56086"
                           xFract="0.38696092"
                           y3="0.71993"
                           yFract="0.16275213"
                           z3="3.12896"
                           zFract="0.37230034"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01756"
                           xFract="0.15212424"
                           y3="1.37625"
                           yFract="0.31112462"
                           z3="0.96834"
                           zFract="0.11521825"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14753"
                           xFract="0.32581106"
                           y3="0.89485"
                           yFract="0.20229582"
                           z3="7.38985"
                           zFract="0.87928374"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01612"
                           xFract="0.16103173"
                           y3="1.45256"
                           yFract="0.32837579"
                           z3="5.24329"
                           zFract="0.62387459"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13614"
                           xFract="0.35977627"
                           y3="2.94712"
                           yFract="0.66624636"
                           z3="3.1197"
                           zFract="0.37119854"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31311"
                           xFract="0.13379567"
                           y3="3.45806"
                           yFract="0.78175322"
                           z3="1.23511"
                           zFract="0.14695997"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16601"
                           xFract="0.31517784"
                           y3="3.0759"
                           yFract="0.69535931"
                           z3="7.36007"
                           zFract="0.87574036"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21247"
                           xFract="0.18193022"
                           y3="3.70959"
                           yFract="0.83861582"
                           z3="5.19162"
                           zFract="0.61772662"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93151"
                           xFract="0.85055162"
                           y3="0.7152"
                           yFract="0.16168248"
                           z3="3.17677"
                           zFract="0.37798903"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51651"
                           xFract="0.64390795"
                           y3="1.33789"
                           yFract="0.30245231"
                           z3="0.90206"
                           zFract="0.10733191"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76564"
                           xFract="0.8291402"
                           y3="0.81307"
                           yFract="0.18380767"
                           z3="7.26809"
                           zFract="0.86479609"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61249"
                           xFract="0.69253744"
                           y3="1.60187"
                           yFract="0.36212945"
                           z3="5.2706"
                           zFract="0.62712408"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52961"
                           xFract="0.82373607"
                           y3="2.90613"
                           yFract="0.65697952"
                           z3="3.22005"
                           zFract="0.38313871"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29962"
                           xFract="0.66516969"
                           y3="3.63371"
                           yFract="0.82146148"
                           z3="1.1720"
                           zFract="0.13945081"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41225"
                           xFract="0.81672983"
                           y3="3.04742"
                           yFract="0.68892053"
                           z3="7.35293"
                           zFract="0.87489081"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24425"
                           xFract="0.66162001"
                           y3="3.69821"
                           yFract="0.83604281"
                           z3="5.23574"
                           zFract="0.62297625"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.536">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.56702"
                           xFract="0.38958663"
                           y3="0.73249"
                           yFract="0.16559153"
                           z3="3.12075"
                           zFract="0.37132347"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0163"
                           xFract="0.15328649"
                           y3="1.38435"
                           yFract="0.31295576"
                           z3="0.9512"
                           zFract="0.11317885"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14375"
                           xFract="0.32545193"
                           y3="0.89822"
                           yFract="0.20305767"
                           z3="7.38468"
                           zFract="0.87866859"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01037"
                           xFract="0.16240049"
                           y3="1.45471"
                           yFract="0.32886183"
                           z3="5.23473"
                           zFract="0.62285608"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13328"
                           xFract="0.36010252"
                           y3="2.95496"
                           yFract="0.66801873"
                           z3="3.12598"
                           zFract="0.37194576"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31714"
                           xFract="0.13230361"
                           y3="3.45184"
                           yFract="0.78034708"
                           z3="1.24124"
                           zFract="0.14768935"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15778"
                           xFract="0.31644435"
                           y3="3.07285"
                           yFract="0.6946698"
                           z3="7.36022"
                           zFract="0.87575821"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20898"
                           xFract="0.18250159"
                           y3="3.7086"
                           yFract="0.83839201"
                           z3="5.20111"
                           zFract="0.61885579"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92322"
                           xFract="0.84886305"
                           y3="0.71462"
                           yFract="0.16155136"
                           z3="3.16856"
                           zFract="0.37701216"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51132"
                           xFract="0.64290316"
                           y3="1.33799"
                           yFract="0.30247492"
                           z3="0.89762"
                           zFract="0.10680361"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76426"
                           xFract="0.82843032"
                           y3="0.80918"
                           yFract="0.18292827"
                           z3="7.26878"
                           zFract="0.86487819"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6165"
                           xFract="0.69323887"
                           y3="1.60113"
                           yFract="0.36196216"
                           z3="5.27318"
                           zFract="0.62743106"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52832"
                           xFract="0.82325066"
                           y3="2.90407"
                           yFract="0.65651382"
                           z3="3.22454"
                           zFract="0.38367296"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30188"
                           xFract="0.66460841"
                           y3="3.62483"
                           yFract="0.81945401"
                           z3="1.1767"
                           zFract="0.14001004"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41412"
                           xFract="0.81749043"
                           y3="3.05091"
                           yFract="0.6897095"
                           z3="7.3608"
                           zFract="0.87582722"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23804"
                           xFract="0.65913938"
                           y3="3.68702"
                           yFract="0.83351312"
                           z3="5.24508"
                           zFract="0.62408758"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.537">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57116"
                           xFract="0.39177164"
                           y3="0.74465"
                           yFract="0.16834051"
                           z3="3.1126"
                           zFract="0.37035374"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01512"
                           xFract="0.1544263"
                           y3="1.39239"
                           yFract="0.31477334"
                           z3="0.93522"
                           zFract="0.11127746"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14045"
                           xFract="0.3250907"
                           y3="0.90074"
                           yFract="0.20362736"
                           z3="7.37827"
                           zFract="0.87790589"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00404"
                           xFract="0.16389749"
                           y3="1.45699"
                           yFract="0.32937726"
                           z3="5.22602"
                           zFract="0.62181972"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12953"
                           xFract="0.36013245"
                           y3="2.96172"
                           yFract="0.66954694"
                           z3="3.13298"
                           zFract="0.37277866"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3211"
                           xFract="0.13092924"
                           y3="3.44654"
                           yFract="0.77914893"
                           z3="1.24622"
                           zFract="0.1482819"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14936"
                           xFract="0.31775485"
                           y3="3.06986"
                           yFract="0.69399386"
                           z3="7.3607"
                           zFract="0.87581532"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20599"
                           xFract="0.18303497"
                           y3="3.70814"
                           yFract="0.83828802"
                           z3="5.21081"
                           zFract="0.62000995"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91589"
                           xFract="0.84743024"
                           y3="0.71464"
                           yFract="0.16155588"
                           z3="3.16011"
                           zFract="0.37600673"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50639"
                           xFract="0.64195605"
                           y3="1.33815"
                           yFract="0.30251109"
                           z3="0.89407"
                           zFract="0.10638121"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76267"
                           xFract="0.82766803"
                           y3="0.80519"
                           yFract="0.18202627"
                           z3="7.26977"
                           zFract="0.86499599"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61995"
                           xFract="0.69374589"
                           y3="1.59964"
                           yFract="0.36162531"
                           z3="5.27589"
                           zFract="0.62775352"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52821"
                           xFract="0.82306184"
                           y3="2.90259"
                           yFract="0.65617924"
                           z3="3.22893"
                           zFract="0.3841953"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30394"
                           xFract="0.66400572"
                           y3="3.61593"
                           yFract="0.81744201"
                           z3="1.1801"
                           zFract="0.14041459"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41644"
                           xFract="0.81835156"
                           y3="3.05451"
                           yFract="0.69052335"
                           z3="7.36887"
                           zFract="0.87678743"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23211"
                           xFract="0.65674295"
                           y3="3.67609"
                           yFract="0.83104221"
                           z3="5.25462"
                           zFract="0.6252227"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.538">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57314"
                           xFract="0.39347273"
                           y3="0.75627"
                           yFract="0.1709674"
                           z3="3.10456"
                           zFract="0.3693971"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01409"
                           xFract="0.15551752"
                           y3="1.40026"
                           yFract="0.31655249"
                           z3="0.92056"
                           zFract="0.10953314"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13773"
                           xFract="0.32474129"
                           y3="0.90236"
                           yFract="0.20399359"
                           z3="7.3706"
                           zFract="0.87699328"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00276"
                           xFract="0.16548877"
                           y3="1.45929"
                           yFract="0.32989722"
                           z3="5.21719"
                           zFract="0.62076908"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12491"
                           xFract="0.35986884"
                           y3="2.96739"
                           yFract="0.67082874"
                           z3="3.14063"
                           zFract="0.3736889"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32497"
                           xFract="0.12968327"
                           y3="3.44222"
                           yFract="0.77817232"
                           z3="1.25003"
                           zFract="0.14873523"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14086"
                           xFract="0.31909457"
                           y3="3.06699"
                           yFract="0.69334505"
                           z3="7.36154"
                           zFract="0.87591527"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20354"
                           xFract="0.18352594"
                           y3="3.70824"
                           yFract="0.83831063"
                           z3="5.22063"
                           zFract="0.62117839"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90967"
                           xFract="0.8462837"
                           y3="0.71527"
                           yFract="0.16169831"
                           z3="3.15148"
                           zFract="0.37497989"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50177"
                           xFract="0.64106963"
                           y3="1.33831"
                           yFract="0.30254726"
                           z3="0.89138"
                           zFract="0.10606114"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7609"
                           xFract="0.82686259"
                           y3="0.80113"
                           yFract="0.18110844"
                           z3="7.27103"
                           zFract="0.86514591"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62283"
                           xFract="0.69405767"
                           y3="1.59741"
                           yFract="0.36112119"
                           z3="5.27871"
                           zFract="0.62808905"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52928"
                           xFract="0.82318316"
                           y3="2.90181"
                           yFract="0.65600291"
                           z3="3.23328"
                           zFract="0.38471289"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30578"
                           xFract="0.663369"
                           y3="3.60711"
                           yFract="0.8154481"
                           z3="1.18221"
                           zFract="0.14066565"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41924"
                           xFract="0.81931344"
                           y3="3.05817"
                           yFract="0.69135075"
                           z3="7.37709"
                           zFract="0.87776549"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22658"
                           xFract="0.65446778"
                           y3="3.66554"
                           yFract="0.8286572"
                           z3="5.26427"
                           zFract="0.62637091"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.539">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57288"
                           xFract="0.39466293"
                           y3="0.76725"
                           yFract="0.17344962"
                           z3="3.09668"
                           zFract="0.36845949"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01327"
                           xFract="0.15654164"
                           y3="1.4079"
                           yFract="0.31827964"
                           z3="0.90732"
                           zFract="0.10795777"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13565"
                           xFract="0.32440981"
                           y3="0.90303"
                           yFract="0.20414505"
                           z3="7.36166"
                           zFract="0.87592955"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00993"
                           xFract="0.16714457"
                           y3="1.46152"
                           yFract="0.33040134"
                           z3="5.20826"
                           zFract="0.61970654"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11945"
                           xFract="0.35931758"
                           y3="2.97197"
                           yFract="0.67186413"
                           z3="3.14887"
                           zFract="0.37466934"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32869"
                           xFract="0.12858083"
                           y3="3.43891"
                           yFract="0.77742404"
                           z3="1.25268"
                           zFract="0.14905054"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13236"
                           xFract="0.32045125"
                           y3="3.06427"
                           yFract="0.69273014"
                           z3="7.36275"
                           zFract="0.87605924"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2017"
                           xFract="0.18396417"
                           y3="3.70893"
                           yFract="0.83846661"
                           z3="5.23052"
                           zFract="0.62235515"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90463"
                           xFract="0.84543487"
                           y3="0.71649"
                           yFract="0.16197411"
                           z3="3.14271"
                           zFract="0.37393639"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4975"
                           xFract="0.64024609"
                           y3="1.33842"
                           yFract="0.30257213"
                           z3="0.88952"
                           zFract="0.10583983"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75895"
                           xFract="0.82601964"
                           y3="0.79705"
                           yFract="0.18018608"
                           z3="7.2725"
                           zFract="0.86532082"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6252"
                           xFract="0.69418483"
                           y3="1.59443"
                           yFract="0.36044751"
                           z3="5.28162"
                           zFract="0.6284353"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5315"
                           xFract="0.82361892"
                           y3="2.90182"
                           yFract="0.65600517"
                           z3="3.23762"
                           zFract="0.38522929"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30736"
                           xFract="0.6627006"
                           y3="3.59846"
                           yFract="0.81349262"
                           z3="1.18308"
                           zFract="0.14076916"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42257"
                           xFract="0.82038022"
                           y3="3.06184"
                           yFract="0.69218042"
                           z3="7.38542"
                           zFract="0.87875664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22155"
                           xFract="0.65234703"
                           y3="3.65549"
                           yFract="0.82638523"
                           z3="5.27397"
                           zFract="0.62752506"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.540">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.57031"
                           xFract="0.39531724"
                           y3="0.77749"
                           yFract="0.17576454"
                           z3="3.08903"
                           zFract="0.36754926"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01271"
                           xFract="0.15747755"
                           y3="1.41521"
                           yFract="0.31993219"
                           z3="0.89558"
                           zFract="0.10656088"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13426"
                           xFract="0.32410715"
                           y3="0.90276"
                           yFract="0.20408401"
                           z3="7.35147"
                           zFract="0.87471709"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01734"
                           xFract="0.16882815"
                           y3="1.46358"
                           yFract="0.33086704"
                           z3="5.19926"
                           zFract="0.61863567"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11316"
                           xFract="0.35848626"
                           y3="2.97551"
                           yFract="0.67266441"
                           z3="3.15762"
                           zFract="0.37571046"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33223"
                           xFract="0.12763231"
                           y3="3.43665"
                           yFract="0.77691313"
                           z3="1.25419"
                           zFract="0.14923021"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12394"
                           xFract="0.32181035"
                           y3="3.06171"
                           yFract="0.69215141"
                           z3="7.36435"
                           zFract="0.87624962"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20053"
                           xFract="0.18433565"
                           y3="3.71019"
                           yFract="0.83875146"
                           z3="5.2404"
                           zFract="0.62353073"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90085"
                           xFract="0.84489602"
                           y3="0.71827"
                           yFract="0.16237651"
                           z3="3.13387"
                           zFract="0.37288456"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49363"
                           xFract="0.63948729"
                           y3="1.33841"
                           yFract="0.30256987"
                           z3="0.88844"
                           zFract="0.10571133"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75685"
                           xFract="0.82515072"
                           y3="0.7930"
                           yFract="0.17927051"
                           z3="7.27416"
                           zFract="0.86551833"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62708"
                           xFract="0.69413467"
                           y3="1.59073"
                           yFract="0.35961106"
                           z3="5.28459"
                           zFract="0.62878869"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53484"
                           xFract="0.82437229"
                           y3="2.9027"
                           yFract="0.65620411"
                           z3="3.2420"
                           zFract="0.38575044"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30864"
                           xFract="0.66199945"
                           y3="3.59004"
                           yFract="0.81158914"
                           z3="1.18276"
                           zFract="0.14073109"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42646"
                           xFract="0.82155438"
                           y3="3.06549"
                           yFract="0.69300556"
                           z3="7.39381"
                           zFract="0.87975493"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21714"
                           xFract="0.65041321"
                           y3="3.64602"
                           yFract="0.82424438"
                           z3="5.28365"
                           zFract="0.62867684"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.541">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.56541"
                           xFract="0.39542609"
                           y3="0.78694"
                           yFract="0.17790088"
                           z3="3.08165"
                           zFract="0.36667114"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01243"
                           xFract="0.15831343"
                           y3="1.42212"
                           yFract="0.32149431"
                           z3="0.8854"
                           zFract="0.10534961"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13361"
                           xFract="0.32384199"
                           y3="0.90154"
                           yFract="0.20380821"
                           z3="7.3401"
                           zFract="0.87336422"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02491"
                           xFract="0.1705148"
                           y3="1.46539"
                           yFract="0.33127622"
                           z3="5.1902"
                           zFract="0.61755766"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10612"
                           xFract="0.35739734"
                           y3="2.97807"
                           yFract="0.67324314"
                           z3="3.1668"
                           zFract="0.37680274"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33556"
                           xFract="0.12684473"
                           y3="3.43545"
                           yFract="0.77664185"
                           z3="1.25457"
                           zFract="0.14927543"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11569"
                           xFract="0.32315651"
                           y3="3.05933"
                           yFract="0.69161337"
                           z3="7.36632"
                           zFract="0.87648402"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20007"
                           xFract="0.18463256"
                           y3="3.71202"
                           yFract="0.83916516"
                           z3="5.25024"
                           zFract="0.62470154"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89835"
                           xFract="0.84466994"
                           y3="0.7206"
                           yFract="0.16290324"
                           z3="3.12498"
                           zFract="0.37182678"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49018"
                           xFract="0.6387915"
                           y3="1.33823"
                           yFract="0.30252918"
                           z3="0.88809"
                           zFract="0.10566968"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75462"
                           xFract="0.82426539"
                           y3="0.78903"
                           yFract="0.17837303"
                           z3="7.27598"
                           zFract="0.86573488"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62852"
                           xFract="0.69391812"
                           y3="1.58632"
                           yFract="0.3586141"
                           z3="5.2876"
                           zFract="0.62914683"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53924"
                           xFract="0.82543944"
                           y3="2.90452"
                           yFract="0.65661555"
                           z3="3.24645"
                           zFract="0.38627993"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30956"
                           xFract="0.66126287"
                           y3="3.58193"
                           yFract="0.80975573"
                           z3="1.18135"
                           zFract="0.14056332"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43094"
                           xFract="0.82283613"
                           y3="3.06907"
                           yFract="0.69381488"
                           z3="7.40223"
                           zFract="0.88075678"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21343"
                           xFract="0.64869104"
                           y3="3.63721"
                           yFract="0.82225273"
                           z3="5.29323"
                           zFract="0.62981672"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.542">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.55822"
                           xFract="0.39499165"
                           y3="0.79555"
                           yFract="0.17984731"
                           z3="3.07456"
                           zFract="0.36582754"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01246"
                           xFract="0.15903549"
                           y3="1.42856"
                           yFract="0.32295018"
                           z3="0.87678"
                           zFract="0.10432396"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13372"
                           xFract="0.32361938"
                           y3="0.89938"
                           yFract="0.20331991"
                           z3="7.3276"
                           zFract="0.87187691"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03251"
                           xFract="0.17216888"
                           y3="1.46686"
                           yFract="0.33160854"
                           z3="5.18112"
                           zFract="0.61647728"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09838"
                           xFract="0.35607077"
                           y3="2.97974"
                           yFract="0.67362067"
                           z3="3.17633"
                           zFract="0.37793667"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33863"
                           xFract="0.12623012"
                           y3="3.43533"
                           yFract="0.77661472"
                           z3="1.25385"
                           zFract="0.14918976"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10766"
                           xFract="0.32447995"
                           y3="3.05713"
                           yFract="0.69111602"
                           z3="7.36869"
                           zFract="0.87676601"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20035"
                           xFract="0.1848445"
                           y3="3.71438"
                           yFract="0.83969868"
                           z3="5.26001"
                           zFract="0.62586403"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89712"
                           xFract="0.84474789"
                           y3="0.72342"
                           yFract="0.16354075"
                           z3="3.11607"
                           zFract="0.37076662"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48717"
                           xFract="0.63815925"
                           y3="1.33785"
                           yFract="0.30244327"
                           z3="0.88842"
                           zFract="0.10570895"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75228"
                           xFract="0.82337095"
                           y3="0.78517"
                           yFract="0.17750041"
                           z3="7.27791"
                           zFract="0.86596453"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62957"
                           xFract="0.69354722"
                           y3="1.58122"
                           yFract="0.35746116"
                           z3="5.29061"
                           zFract="0.62950498"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54463"
                           xFract="0.82681119"
                           y3="2.90732"
                           yFract="0.65724853"
                           z3="3.2510"
                           zFract="0.38682131"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31009"
                           xFract="0.6604895"
                           y3="3.57417"
                           yFract="0.80800146"
                           z3="1.17893"
                           zFract="0.14027538"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43602"
                           xFract="0.82422179"
                           y3="3.07253"
                           yFract="0.69459707"
                           z3="7.41063"
                           zFract="0.88175626"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21051"
                           xFract="0.64720719"
                           y3="3.62914"
                           yFract="0.82042837"
                           z3="5.30267"
                           zFract="0.63093994"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.543">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.54878"
                           xFract="0.39401949"
                           y3="0.8033"
                           yFract="0.18159933"
                           z3="3.06781"
                           zFract="0.36502439"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01279"
                           xFract="0.15963891"
                           y3="1.43447"
                           yFract="0.32428624"
                           z3="0.86975"
                           zFract="0.10348749"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13461"
                           xFract="0.32344887"
                           y3="0.89633"
                           yFract="0.2026304"
                           z3="7.31411"
                           zFract="0.8702718"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04004"
                           xFract="0.17376405"
                           y3="1.46793"
                           yFract="0.33185043"
                           z3="5.17204"
                           zFract="0.61539689"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09002"
                           xFract="0.35453239"
                           y3="2.98061"
                           yFract="0.67381735"
                           z3="3.18609"
                           zFract="0.37909797"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3414"
                           xFract="0.12579745"
                           y3="3.4363"
                           yFract="0.77683401"
                           z3="1.25206"
                           zFract="0.14897677"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09991"
                           xFract="0.32577005"
                           y3="3.05512"
                           yFract="0.69066163"
                           z3="7.37145"
                           zFract="0.87709441"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20139"
                           xFract="0.18496303"
                           y3="3.71723"
                           yFract="0.84034297"
                           z3="5.26964"
                           zFract="0.62700986"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8971"
                           xFract="0.84511246"
                           y3="0.72668"
                           yFract="0.16427773"
                           z3="3.10718"
                           zFract="0.36970884"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4846"
                           xFract="0.63758376"
                           y3="1.33721"
                           yFract="0.30229859"
                           z3="0.88938"
                           zFract="0.10582317"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74988"
                           xFract="0.82248173"
                           y3="0.78146"
                           yFract="0.1766617"
                           z3="7.27996"
                           zFract="0.86620845"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6303"
                           xFract="0.69304133"
                           y3="1.57548"
                           yFract="0.35616354"
                           z3="5.29356"
                           zFract="0.62985599"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55093"
                           xFract="0.828473"
                           y3="2.91111"
                           yFract="0.65810533"
                           z3="3.25568"
                           zFract="0.38737816"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31019"
                           xFract="0.65967828"
                           y3="3.56682"
                           yFract="0.80633986"
                           z3="1.17561"
                           zFract="0.13988034"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44173"
                           xFract="0.82571383"
                           y3="3.07584"
                           yFract="0.69534535"
                           z3="7.41896"
                           zFract="0.88274741"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20845"
                           xFract="0.64598213"
                           y3="3.62187"
                           yFract="0.81878486"
                           z3="5.3119"
                           zFract="0.63203818"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.544">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.5372"
                           xFract="0.39253116"
                           y3="0.81019"
                           yFract="0.18315694"
                           z3="3.06143"
                           zFract="0.36426526"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01342"
                           xFract="0.16011238"
                           y3="1.43975"
                           yFract="0.32547987"
                           z3="0.86428"
                           zFract="0.10283664"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13628"
                           xFract="0.32333499"
                           y3="0.89243"
                           yFract="0.20174874"
                           z3="7.29974"
                           zFract="0.86856198"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0474"
                           xFract="0.17527507"
                           y3="1.46855"
                           yFract="0.33199059"
                           z3="5.1630"
                           zFract="0.61432126"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08113"
                           xFract="0.35281338"
                           y3="2.9808"
                           yFract="0.6738603"
                           z3="3.19598"
                           zFract="0.38027474"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34385"
                           xFract="0.12554951"
                           y3="3.43835"
                           yFract="0.77729744"
                           z3="1.24925"
                           zFract="0.14864242"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09251"
                           xFract="0.32701084"
                           y3="3.05328"
                           yFract="0.69024566"
                           z3="7.37458"
                           zFract="0.87746684"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20319"
                           xFract="0.18498138"
                           y3="3.72051"
                           yFract="0.84108447"
                           z3="5.27913"
                           zFract="0.62813903"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89822"
                           xFract="0.84574657"
                           y3="0.73035"
                           yFract="0.1651074"
                           z3="3.09831"
                           zFract="0.36865344"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4825"
                           xFract="0.63706863"
                           y3="1.33629"
                           yFract="0.30209061"
                           z3="0.89091"
                           zFract="0.10600522"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74745"
                           xFract="0.8216081"
                           y3="0.77794"
                           yFract="0.17586595"
                           z3="7.28211"
                           zFract="0.86646426"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63073"
                           xFract="0.69240662"
                           y3="1.56912"
                           yFract="0.35472575"
                           z3="5.29641"
                           zFract="0.63019509"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55803"
                           xFract="0.83040221"
                           y3="2.91588"
                           yFract="0.65918367"
                           z3="3.2605"
                           zFract="0.38795167"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30981"
                           xFract="0.65882395"
                           y3="3.55992"
                           yFract="0.80478"
                           z3="1.17153"
                           zFract="0.13939488"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44806"
                           xFract="0.82730465"
                           y3="3.07895"
                           yFract="0.69604842"
                           z3="7.42717"
                           zFract="0.88372428"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2073"
                           xFract="0.64503018"
                           y3="3.61544"
                           yFract="0.81733125"
                           z3="5.32085"
                           zFract="0.6331031"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.545">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.52359"
                           xFract="0.39055045"
                           y3="0.81624"
                           yFract="0.18452464"
                           z3="3.05546"
                           zFract="0.36355492"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01433"
                           xFract="0.16045417"
                           y3="1.44435"
                           yFract="0.32651978"
                           z3="0.86033"
                           zFract="0.10236665"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1387"
                           xFract="0.32327978"
                           y3="0.88775"
                           yFract="0.20069075"
                           z3="7.28467"
                           zFract="0.86676887"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05448"
                           xFract="0.17667475"
                           y3="1.46867"
                           yFract="0.33201772"
                           z3="5.15404"
                           zFract="0.61325515"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07179"
                           xFract="0.35094411"
                           y3="2.98044"
                           yFract="0.67377892"
                           z3="3.20588"
                           zFract="0.38145269"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34594"
                           xFract="0.12549412"
                           y3="3.44148"
                           yFract="0.77800503"
                           z3="1.24547"
                           zFract="0.14819266"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08548"
                           xFract="0.3281984"
                           y3="3.05161"
                           yFract="0.68986813"
                           z3="7.37809"
                           zFract="0.87788448"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20575"
                           xFract="0.18489162"
                           y3="3.72415"
                           yFract="0.84190735"
                           z3="5.28841"
                           zFract="0.62924321"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90036"
                           xFract="0.84661767"
                           y3="0.73435"
                           yFract="0.16601166"
                           z3="3.08949"
                           zFract="0.36760399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48085"
                           xFract="0.63660769"
                           y3="1.33507"
                           yFract="0.30181481"
                           z3="0.89295"
                           zFract="0.10624795"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74503"
                           xFract="0.82076244"
                           y3="0.77465"
                           yFract="0.17512219"
                           z3="7.28433"
                           zFract="0.86672841"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63095"
                           xFract="0.6916675"
                           y3="1.5622"
                           yFract="0.35316137"
                           z3="5.29908"
                           zFract="0.63051279"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56583"
                           xFract="0.83257584"
                           y3="2.9216"
                           yFract="0.66047677"
                           z3="3.26547"
                           zFract="0.38854303"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30893"
                           xFract="0.65792825"
                           y3="3.55352"
                           yFract="0.80333317"
                           z3="1.16681"
                           zFract="0.13883327"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45502"
                           xFract="0.82898942"
                           y3="3.0818"
                           yFract="0.69669271"
                           z3="7.4352"
                           zFract="0.88467973"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20712"
                           xFract="0.64436873"
                           y3="3.6099"
                           yFract="0.81607884"
                           z3="5.32948"
                           zFract="0.63412994"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.546">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.50814"
                           xFract="0.38811456"
                           y3="0.82145"
                           yFract="0.18570246"
                           z3="3.04994"
                           zFract="0.36289812"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01551"
                           xFract="0.16065607"
                           y3="1.44818"
                           yFract="0.32738561"
                           z3="0.85786"
                           zFract="0.10207276"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14185"
                           xFract="0.32328837"
                           y3="0.88237"
                           yFract="0.19947451"
                           z3="7.26911"
                           zFract="0.86491746"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06116"
                           xFract="0.17793735"
                           y3="1.46827"
                           yFract="0.33192729"
                           z3="5.14522"
                           zFract="0.6122057"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06212"
                           xFract="0.34896162"
                           y3="2.97965"
                           yFract="0.67360033"
                           z3="3.21568"
                           zFract="0.38261875"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34765"
                           xFract="0.12563295"
                           y3="3.44567"
                           yFract="0.77895225"
                           z3="1.24078"
                           zFract="0.14763462"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07888"
                           xFract="0.32931874"
                           y3="3.05009"
                           yFract="0.68952451"
                           z3="7.38193"
                           zFract="0.87834138"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20902"
                           xFract="0.18469339"
                           y3="3.72806"
                           yFract="0.84279128"
                           z3="5.29744"
                           zFract="0.63031765"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90338"
                           xFract="0.84769158"
                           y3="0.73862"
                           yFract="0.16697697"
                           z3="3.08076"
                           zFract="0.36656525"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47967"
                           xFract="0.63620034"
                           y3="1.33351"
                           yFract="0.30146214"
                           z3="0.89544"
                           zFract="0.10654422"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74266"
                           xFract="0.81995708"
                           y3="0.77163"
                           yFract="0.17443946"
                           z3="7.28663"
                           zFract="0.86700208"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6310"
                           xFract="0.69083971"
                           y3="1.55479"
                           yFract="0.35148621"
                           z3="5.30152"
                           zFract="0.63080311"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57419"
                           xFract="0.83495858"
                           y3="2.9282"
                           yFract="0.66196881"
                           z3="3.27056"
                           zFract="0.38914866"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30752"
                           xFract="0.6569887"
                           y3="3.54765"
                           yFract="0.80200616"
                           z3="1.1616"
                           zFract="0.13821336"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46258"
                           xFract="0.83075662"
                           y3="3.08434"
                           yFract="0.69726692"
                           z3="7.4430"
                           zFract="0.88560781"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20792"
                           xFract="0.64400314"
                           y3="3.60528"
                           yFract="0.81503441"
                           z3="5.33772"
                           zFract="0.63511038"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a12 a15" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.547">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
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                           x3="1.49107"
                           xFract="0.3852722"
                           y3="0.82587"
                           yFract="0.18670167"
                           z3="3.04488"
                           zFract="0.36229605"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01691"
                           xFract="0.16072221"
                           y3="1.45119"
                           yFract="0.32806608"
                           z3="0.85679"
                           zFract="0.10194544"/>
                     <atom elementType="Cu"
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                           x3="1.14567"
                           xFract="0.32336144"
                           y3="0.8764"
                           yFract="0.19812489"
                           z3="7.25329"
                           zFract="0.86303511"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06735"
                           xFract="0.17904071"
                           y3="1.46731"
                           yFract="0.33171026"
                           z3="5.1366"
                           zFract="0.61118005"/>
                     <atom elementType="Cu"
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                           xFract="0.34690833"
                           y3="2.97858"
                           yFract="0.67335844"
                           z3="3.22523"
                           zFract="0.38375506"/>
                     <atom elementType="Cu"
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                           x3="-1.34895"
                           xFract="0.12596847"
                           y3="3.45089"
                           yFract="0.78013232"
                           z3="1.23524"
                           zFract="0.14697544"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07273"
                           xFract="0.33036341"
                           y3="3.04868"
                           yFract="0.68920575"
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                           zFract="0.87883398"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21298"
                           xFract="0.18437701"
                           y3="3.73212"
                           yFract="0.84370911"
                           z3="5.30618"
                           zFract="0.63135758"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90714"
                           xFract="0.84893297"
                           y3="0.74309"
                           yFract="0.16798749"
                           z3="3.07213"
                           zFract="0.3655384"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47893"
                           xFract="0.63584296"
                           y3="1.33163"
                           yFract="0.30103714"
                           z3="0.89835"
                           zFract="0.10689047"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7404"
                           xFract="0.8192083"
                           y3="0.76892"
                           yFract="0.17382682"
                           z3="7.2890"
                           zFract="0.86728407"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63094"
                           xFract="0.68994065"
                           y3="1.54694"
                           yFract="0.34971159"
                           z3="5.30363"
                           zFract="0.63105417"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58297"
                           xFract="0.83751623"
                           y3="2.93562"
                           yFract="0.66364622"
                           z3="3.27575"
                           zFract="0.3897662"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30556"
                           xFract="0.65600815"
                           y3="3.54237"
                           yFract="0.80081253"
                           z3="1.15604"
                           zFract="0.1375518"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47071"
                           xFract="0.83259698"
                           y3="3.08654"
                           yFract="0.69776426"
                           z3="7.45049"
                           zFract="0.88649901"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20972"
                           xFract="0.64393958"
                           y3="3.6016"
                           yFract="0.81420249"
                           z3="5.34551"
                           zFract="0.63603727"/>
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                     <bond atomRefs2="a1 a4" order="S"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.548">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.4726"
                           xFract="0.38207098"
                           y3="0.82954"
                           yFract="0.18753134"
                           z3="3.04032"
                           zFract="0.36175348"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01851"
                           xFract="0.16064972"
                           y3="1.45332"
                           yFract="0.3285476"
                           z3="0.85703"
                           zFract="0.101974"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15009"
                           xFract="0.32349885"
                           y3="0.86996"
                           yFract="0.19666902"
                           z3="7.23746"
                           zFract="0.86115157"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07294"
                           xFract="0.17996331"
                           y3="1.46579"
                           yFract="0.33136664"
                           z3="5.12825"
                           zFract="0.61018652"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04229"
                           xFract="0.34482272"
                           y3="2.97738"
                           yFract="0.67308716"
                           z3="3.23442"
                           zFract="0.38484853"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34984"
                           xFract="0.12649729"
                           y3="3.45711"
                           yFract="0.78153846"
                           z3="1.22893"
                           zFract="0.14622464"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06705"
                           xFract="0.33132623"
                           y3="3.04736"
                           yFract="0.68890734"
                           z3="7.39048"
                           zFract="0.87935871"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21755"
                           xFract="0.18394574"
                           y3="3.73622"
                           yFract="0.84463598"
                           z3="5.31455"
                           zFract="0.63235349"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91145"
                           xFract="0.85029786"
                           y3="0.7477"
                           yFract="0.16902966"
                           z3="3.06364"
                           zFract="0.36452822"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47863"
                           xFract="0.63553555"
                           y3="1.32943"
                           yFract="0.30053979"
                           z3="0.90161"
                           zFract="0.10727836"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73832"
                           xFract="0.81853319"
                           y3="0.76655"
                           yFract="0.17329104"
                           z3="7.29144"
                           zFract="0.8675744"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63082"
                           xFract="0.68899255"
                           y3="1.53876"
                           yFract="0.34786236"
                           z3="5.30535"
                           zFract="0.63125882"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59201"
                           xFract="0.84020278"
                           y3="2.94373"
                           yFract="0.66547962"
                           z3="3.28101"
                           zFract="0.39039206"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30306"
                           xFract="0.65499084"
                           y3="3.5377"
                           yFract="0.7997568"
                           z3="1.15027"
                           zFract="0.13686526"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47935"
                           xFract="0.83449198"
                           y3="3.08834"
                           yFract="0.69817118"
                           z3="7.45761"
                           zFract="0.88734619"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2125"
                           xFract="0.64417527"
                           y3="3.59887"
                           yFract="0.81358532"
                           z3="5.35281"
                           zFract="0.63690587"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.549">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.4530"
                           xFract="0.37857167"
                           y3="0.83253"
                           yFract="0.18820729"
                           z3="3.03628"
                           zFract="0.36127278"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02027"
                           xFract="0.16044192"
                           y3="1.45453"
                           yFract="0.32882114"
                           z3="0.8585"
                           zFract="0.10214891"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15504"
                           xFract="0.32370273"
                           y3="0.86319"
                           yFract="0.19513854"
                           z3="7.22191"
                           zFract="0.85930135"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07785"
                           xFract="0.18069287"
                           y3="1.46374"
                           yFract="0.3309032"
                           z3="5.12025"
                           zFract="0.60923464"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03238"
                           xFract="0.34274916"
                           y3="2.9762"
                           yFract="0.6728204"
                           z3="3.24311"
                           zFract="0.38588252"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35029"
                           xFract="0.12721851"
                           y3="3.46427"
                           yFract="0.7831571"
                           z3="1.22195"
                           zFract="0.14539412"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06186"
                           xFract="0.33219878"
                           y3="3.04609"
                           yFract="0.68862024"
                           z3="7.3951"
                           zFract="0.87990842"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22265"
                           xFract="0.18339939"
                           y3="3.74022"
                           yFract="0.84554025"
                           z3="5.32249"
                           zFract="0.63329823"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91614"
                           xFract="0.85174393"
                           y3="0.75237"
                           yFract="0.17008539"
                           z3="3.05533"
                           zFract="0.36353945"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47875"
                           xFract="0.63527533"
                           y3="1.32692"
                           yFract="0.29997236"
                           z3="0.90519"
                           zFract="0.10770433"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73648"
                           xFract="0.81794575"
                           y3="0.76454"
                           yFract="0.17283665"
                           z3="7.29394"
                           zFract="0.86787186"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63071"
                           xFract="0.68801701"
                           y3="1.53032"
                           yFract="0.34595435"
                           z3="5.30657"
                           zFract="0.63140399"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60114"
                           xFract="0.84297251"
                           y3="2.95242"
                           yFract="0.66744414"
                           z3="3.28629"
                           zFract="0.3910203"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30002"
                           xFract="0.65394127"
                           y3="3.53368"
                           yFract="0.79884801"
                           z3="1.14444"
                           zFract="0.13617157"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48844"
                           xFract="0.83642308"
                           y3="3.08968"
                           yFract="0.69847411"
                           z3="7.46428"
                           zFract="0.88813982"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21625"
                           xFract="0.64470599"
                           y3="3.59707"
                           yFract="0.8131784"
                           z3="5.35955"
                           zFract="0.63770783"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.550">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.43256"
                           xFract="0.37483669"
                           y3="0.83489"
                           yFract="0.18874081"
                           z3="3.03276"
                           zFract="0.36085395"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02214"
                           xFract="0.1601052"
                           y3="1.45479"
                           yFract="0.32887992"
                           z3="0.86109"
                           zFract="0.10245708"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16044"
                           xFract="0.32397436"
                           y3="0.85624"
                           yFract="0.19356738"
                           z3="7.2069"
                           zFract="0.85751538"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0820"
                           xFract="0.18121712"
                           y3="1.46119"
                           yFract="0.33032673"
                           z3="5.11268"
                           zFract="0.60833392"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02265"
                           xFract="0.34073006"
                           y3="2.97519"
                           yFract="0.67259208"
                           z3="3.2512"
                           zFract="0.38684511"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35032"
                           xFract="0.12811804"
                           y3="3.47228"
                           yFract="0.7849679"
                           z3="1.21439"
                           zFract="0.1444946"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05717"
                           xFract="0.33297343"
                           y3="3.04482"
                           yFract="0.68833313"
                           z3="7.39985"
                           zFract="0.8804736"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22821"
                           xFract="0.18273586"
                           y3="3.74398"
                           yFract="0.84639026"
                           z3="5.32992"
                           zFract="0.63418229"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92101"
                           xFract="0.85322412"
                           y3="0.75703"
                           yFract="0.17113886"
                           z3="3.04725"
                           zFract="0.36257805"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47926"
                           xFract="0.63506095"
                           y3="1.32414"
                           yFract="0.2993439"
                           z3="0.90903"
                           zFract="0.10816123"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73493"
                           xFract="0.81746031"
                           y3="0.76293"
                           yFract="0.17247268"
                           z3="7.2965"
                           zFract="0.86817646"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63066"
                           xFract="0.68703626"
                           y3="1.52173"
                           yFract="0.34401244"
                           z3="5.30724"
                           zFract="0.63148371"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6102"
                           xFract="0.8457794"
                           y3="2.96156"
                           yFract="0.66951039"
                           z3="3.29155"
                           zFract="0.39164616"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29647"
                           xFract="0.6528642"
                           y3="3.5303"
                           yFract="0.7980839"
                           z3="1.13868"
                           zFract="0.13548622"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49789"
                           xFract="0.83836815"
                           y3="3.09052"
                           yFract="0.698664"
                           z3="7.47044"
                           zFract="0.88887277"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22089"
                           xFract="0.64551267"
                           y3="3.59617"
                           yFract="0.81297494"
                           z3="5.3657"
                           zFract="0.63843959"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.551">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.41158"
                           xFract="0.37093269"
                           y3="0.83669"
                           yFract="0.18914773"
                           z3="3.02977"
                           zFract="0.36049818"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02411"
                           xFract="0.15964039"
                           y3="1.45409"
                           yFract="0.32872167"
                           z3="0.86467"
                           zFract="0.10288305"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1662"
                           xFract="0.32431421"
                           y3="0.84927"
                           yFract="0.19199169"
                           z3="7.1927"
                           zFract="0.85582579"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08531"
                           xFract="0.18152605"
                           y3="1.45819"
                           yFract="0.32964853"
                           z3="5.10563"
                           zFract="0.60749507"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01322"
                           xFract="0.33880361"
                           y3="2.97448"
                           yFract="0.67243157"
                           z3="3.25859"
                           zFract="0.38772441"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34993"
                           xFract="0.12918795"
                           y3="3.48107"
                           yFract="0.78695502"
                           z3="1.20638"
                           zFract="0.14354152"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05296"
                           xFract="0.33365072"
                           y3="3.04352"
                           yFract="0.68803924"
                           z3="7.40469"
                           zFract="0.88104949"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2341"
                           xFract="0.18196364"
                           y3="3.74735"
                           yFract="0.84715211"
                           z3="5.33676"
                           zFract="0.63499615"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92589"
                           xFract="0.85469608"
                           y3="0.7616"
                           yFract="0.17217198"
                           z3="3.03943"
                           zFract="0.36164758"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48013"
                           xFract="0.63488992"
                           y3="1.32112"
                           yFract="0.29866117"
                           z3="0.91311"
                           zFract="0.1086467"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73375"
                           xFract="0.81709252"
                           y3="0.76172"
                           yFract="0.17219914"
                           z3="7.29912"
                           zFract="0.86848821"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6307"
                           xFract="0.68606636"
                           y3="1.51308"
                           yFract="0.34205696"
                           z3="5.30726"
                           zFract="0.63148609"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61902"
                           xFract="0.84857434"
                           y3="2.97101"
                           yFract="0.67164673"
                           z3="3.29671"
                           zFract="0.39226013"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29245"
                           xFract="0.65177085"
                           y3="3.52759"
                           yFract="0.79747126"
                           z3="1.13311"
                           zFract="0.13482347"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50762"
                           xFract="0.84030926"
                           y3="3.09084"
                           yFract="0.69873634"
                           z3="7.47603"
                           zFract="0.8895379"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22637"
                           xFract="0.64658216"
                           y3="3.59614"
                           yFract="0.81296816"
                           z3="5.37122"
                           zFract="0.63909639"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.552">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39034"
                           xFract="0.36692127"
                           y3="0.83799"
                           yFract="0.18944162"
                           z3="3.02729"
                           zFract="0.3602031"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02612"
                           xFract="0.1590615"
                           y3="1.45245"
                           yFract="0.32835092"
                           z3="0.86912"
                           zFract="0.10341253"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1722"
                           xFract="0.32471461"
                           y3="0.84242"
                           yFract="0.19044313"
                           z3="7.17956"
                           zFract="0.85426232"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08773"
                           xFract="0.18161779"
                           y3="1.45481"
                           yFract="0.32888442"
                           z3="5.09918"
                           zFract="0.60672762"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00422"
                           xFract="0.33700994"
                           y3="2.9742"
                           yFract="0.67236827"
                           z3="3.2652"
                           zFract="0.3885109"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34914"
                           xFract="0.13041417"
                           y3="3.49055"
                           yFract="0.78909814"
                           z3="1.19801"
                           zFract="0.14254562"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04922"
                           xFract="0.33422808"
                           y3="3.04215"
                           yFract="0.68772953"
                           z3="7.40954"
                           zFract="0.88162657"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24023"
                           xFract="0.18108453"
                           y3="3.75019"
                           yFract="0.84779414"
                           z3="5.34294"
                           zFract="0.63573148"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93058"
                           xFract="0.8561139"
                           y3="0.76602"
                           yFract="0.1731712"
                           z3="3.03192"
                           zFract="0.360754"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48134"
                           xFract="0.63476623"
                           y3="1.31793"
                           yFract="0.29794002"
                           z3="0.91738"
                           zFract="0.10915476"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73298"
                           xFract="0.81685021"
                           y3="0.76091"
                           yFract="0.17201603"
                           z3="7.3018"
                           zFract="0.86880709"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63089"
                           xFract="0.68513034"
                           y3="1.50447"
                           yFract="0.34011052"
                           z3="5.30658"
                           zFract="0.63140518"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62744"
                           xFract="0.85130906"
                           y3="2.98062"
                           yFract="0.67381923"
                           z3="3.30171"
                           zFract="0.39285506"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2880"
                           xFract="0.65066791"
                           y3="3.52554"
                           yFract="0.79700782"
                           z3="1.12785"
                           zFract="0.1341976"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5175"
                           xFract="0.84221643"
                           y3="3.0906"
                           yFract="0.69868209"
                           z3="7.4810"
                           zFract="0.89012926"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2326"
                           xFract="0.6478889"
                           y3="3.59691"
                           yFract="0.81314223"
                           z3="5.37609"
                           zFract="0.63967585"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.553">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36912"
                           xFract="0.36286742"
                           y3="0.83888"
                           yFract="0.18964282"
                           z3="3.02531"
                           zFract="0.35996751"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02814"
                           xFract="0.15837779"
                           y3="1.4499"
                           yFract="0.32777445"
                           z3="0.87432"
                           zFract="0.10403125"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17838"
                           xFract="0.32518303"
                           y3="0.83586"
                           yFract="0.18896013"
                           z3="7.16773"
                           zFract="0.85285472"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08925"
                           xFract="0.18149602"
                           y3="1.4511"
                           yFract="0.32804571"
                           z3="5.09338"
                           zFract="0.6060375"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00426"
                           xFract="0.33537912"
                           y3="2.97446"
                           yFract="0.67242705"
                           z3="3.27097"
                           zFract="0.38919745"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34796"
                           xFract="0.13178231"
                           y3="3.50061"
                           yFract="0.79137237"
                           z3="1.18941"
                           zFract="0.14152234"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0459"
                           xFract="0.33470965"
                           y3="3.04066"
                           yFract="0.68739269"
                           z3="7.41433"
                           zFract="0.88219651"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24649"
                           xFract="0.18010536"
                           y3="3.75237"
                           yFract="0.84828697"
                           z3="5.34839"
                           zFract="0.63637995"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93491"
                           xFract="0.8574375"
                           y3="0.77023"
                           yFract="0.17412294"
                           z3="3.02477"
                           zFract="0.35990326"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48283"
                           xFract="0.63468381"
                           y3="1.31462"
                           yFract="0.29719174"
                           z3="0.92182"
                           zFract="0.10968306"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73268"
                           xFract="0.81674627"
                           y3="0.76051"
                           yFract="0.1719256"
                           z3="7.30454"
                           zFract="0.86913311"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63126"
                           xFract="0.68424312"
                           y3="1.49598"
                           yFract="0.33819121"
                           z3="5.30514"
                           zFract="0.63123384"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63532"
                           xFract="0.85394257"
                           y3="2.99027"
                           yFract="0.67600077"
                           z3="3.30649"
                           zFract="0.39342381"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28319"
                           xFract="0.6495657"
                           y3="3.52412"
                           yFract="0.79668681"
                           z3="1.12298"
                           zFract="0.13361815"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52746"
                           xFract="0.84407371"
                           y3="3.08978"
                           yFract="0.69849671"
                           z3="7.48531"
                           zFract="0.89064208"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23949"
                           xFract="0.64940737"
                           y3="3.59841"
                           yFract="0.81348133"
                           z3="5.38029"
                           zFract="0.64017558"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.554">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34818"
                           xFract="0.35882657"
                           y3="0.8394"
                           yFract="0.18976038"
                           z3="3.02379"
                           zFract="0.35978665"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03016"
                           xFract="0.15759687"
                           y3="1.44649"
                           yFract="0.32700356"
                           z3="0.88016"
                           zFract="0.10472613"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18464"
                           xFract="0.32571458"
                           y3="0.82972"
                           yFract="0.18757208"
                           z3="7.1574"
                           zFract="0.8516256"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08983"
                           xFract="0.18116309"
                           y3="1.44715"
                           yFract="0.32715275"
                           z3="5.08831"
                           zFract="0.60543425"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01211"
                           xFract="0.33394284"
                           y3="2.97535"
                           yFract="0.67262825"
                           z3="3.27585"
                           zFract="0.38977809"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34642"
                           xFract="0.13327744"
                           y3="3.51117"
                           yFract="0.79375964"
                           z3="1.18068"
                           zFract="0.1404836"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04296"
                           xFract="0.33510213"
                           y3="3.03904"
                           yFract="0.68702646"
                           z3="7.4190"
                           zFract="0.88275217"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25274"
                           xFract="0.17903772"
                           y3="3.75375"
                           yFract="0.84859894"
                           z3="5.35306"
                           zFract="0.63693561"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93871"
                           xFract="0.85862681"
                           y3="0.77417"
                           yFract="0.17501364"
                           z3="3.01801"
                           zFract="0.35909892"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48457"
                           xFract="0.63464467"
                           y3="1.31126"
                           yFract="0.29643215"
                           z3="0.9264"
                           zFract="0.11022801"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73289"
                           xFract="0.81678625"
                           y3="0.7605"
                           yFract="0.17192334"
                           z3="7.30732"
                           zFract="0.86946389"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63184"
                           xFract="0.68341963"
                           y3="1.48769"
                           yFract="0.33631712"
                           z3="5.30289"
                           zFract="0.63096612"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64251"
                           xFract="0.85643083"
                           y3="2.99983"
                           yFract="0.67816197"
                           z3="3.31098"
                           zFract="0.39395805"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27806"
                           xFract="0.64846979"
                           y3="3.52331"
                           yFract="0.7965037"
                           z3="1.11857"
                           zFract="0.13309342"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53738"
                           xFract="0.8458576"
                           y3="3.08838"
                           yFract="0.69818021"
                           z3="7.48893"
                           zFract="0.89107281"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24691"
                           xFract="0.65110195"
                           y3="3.60055"
                           yFract="0.81396511"
                           z3="5.38384"
                           zFract="0.64059798"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.555">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32775"
                           xFract="0.35485392"
                           y3="0.83964"
                           yFract="0.18981464"
                           z3="3.02272"
                           zFract="0.35965934"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03215"
                           xFract="0.1567314"
                           y3="1.44228"
                           yFract="0.32605182"
                           z3="0.88649"
                           zFract="0.10547931"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19092"
                           xFract="0.32631109"
                           y3="0.82412"
                           yFract="0.1863061"
                           z3="7.14873"
                           zFract="0.850594"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08949"
                           xFract="0.18063309"
                           y3="1.44305"
                           yFract="0.32622588"
                           z3="5.08402"
                           zFract="0.6049238"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01924"
                           xFract="0.33272892"
                           y3="2.97696"
                           yFract="0.67299222"
                           z3="3.27983"
                           zFract="0.39025166"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34455"
                           xFract="0.13488014"
                           y3="3.52211"
                           yFract="0.79623281"
                           z3="1.1719"
                           zFract="0.13943891"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04037"
                           xFract="0.33540461"
                           y3="3.03723"
                           yFract="0.68661728"
                           z3="7.42347"
                           zFract="0.88328403"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2589"
                           xFract="0.17788597"
                           y3="3.75423"
                           yFract="0.84870745"
                           z3="5.3569"
                           zFract="0.63739252"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94183"
                           xFract="0.85965021"
                           y3="0.77782"
                           yFract="0.17583879"
                           z3="3.01168"
                           zFract="0.35834574"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48653"
                           xFract="0.63465087"
                           y3="1.30792"
                           yFract="0.29567709"
                           z3="0.9311"
                           zFract="0.11078724"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73363"
                           xFract="0.81697295"
                           y3="0.76087"
                           yFract="0.17200698"
                           z3="7.31014"
                           zFract="0.86979942"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63265"
                           xFract="0.68266942"
                           y3="1.47965"
                           yFract="0.33449954"
                           z3="5.2998"
                           zFract="0.63059845"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64891"
                           xFract="0.85874181"
                           y3="3.00919"
                           yFract="0.68027796"
                           z3="3.31513"
                           zFract="0.39445184"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2727"
                           xFract="0.64739329"
                           y3="3.52307"
                           yFract="0.79644944"
                           z3="1.11467"
                           zFract="0.13262938"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54717"
                           xFract="0.84754596"
                           y3="3.08636"
                           yFract="0.69772356"
                           z3="7.49186"
                           zFract="0.89142144"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25478"
                           xFract="0.65294906"
                           y3="3.60326"
                           yFract="0.81457775"
                           z3="5.38672"
                           zFract="0.64094066"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.556">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30804"
                           xFract="0.35099623"
                           y3="0.83965"
                           yFract="0.1898169"
                           z3="3.02205"
                           zFract="0.35957962"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03408"
                           xFract="0.15579629"
                           y3="1.43735"
                           yFract="0.32493731"
                           z3="0.89321"
                           zFract="0.10627889"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19718"
                           xFract="0.32697603"
                           y3="0.81916"
                           yFract="0.18518481"
                           z3="7.14185"
                           zFract="0.84977538"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08822"
                           xFract="0.17991197"
                           y3="1.43887"
                           yFract="0.32528092"
                           z3="5.08056"
                           zFract="0.60451211"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02561"
                           xFract="0.33175082"
                           y3="2.97934"
                           yFract="0.67353026"
                           z3="3.2829"
                           zFract="0.39061694"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3424"
                           xFract="0.13657156"
                           y3="3.53335"
                           yFract="0.7987738"
                           z3="1.16318"
                           zFract="0.13840136"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03805"
                           xFract="0.33563162"
                           y3="3.03522"
                           yFract="0.68616288"
                           z3="7.4277"
                           zFract="0.88378734"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26486"
                           xFract="0.17666148"
                           y3="3.75372"
                           yFract="0.84859216"
                           z3="5.35989"
                           zFract="0.63774828"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94413"
                           xFract="0.86047691"
                           y3="0.78115"
                           yFract="0.17659159"
                           z3="3.00582"
                           zFract="0.35764849"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48866"
                           xFract="0.63470052"
                           y3="1.30467"
                           yFract="0.29494237"
                           z3="0.93592"
                           zFract="0.11136075"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73494"
                           xFract="0.81730967"
                           y3="0.76158"
                           yFract="0.17216749"
                           z3="7.31298"
                           zFract="0.87013734"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63369"
                           xFract="0.68199816"
                           y3="1.47191"
                           yFract="0.33274978"
                           z3="5.29584"
                           zFract="0.63012727"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65441"
                           xFract="0.86084494"
                           y3="3.01827"
                           yFract="0.68233064"
                           z3="3.31887"
                           zFract="0.39489684"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26715"
                           xFract="0.64633836"
                           y3="3.52335"
                           yFract="0.79651274"
                           z3="1.11133"
                           zFract="0.13223197"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55674"
                           xFract="0.84912342"
                           y3="3.08374"
                           yFract="0.69713126"
                           z3="7.49409"
                           zFract="0.89168678"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26299"
                           xFract="0.65491472"
                           y3="3.60643"
                           yFract="0.81529438"
                           z3="5.38898"
                           zFract="0.64120957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.557">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28923"
                           xFract="0.3472944"
                           y3="0.83948"
                           yFract="0.18977848"
                           z3="3.02176"
                           zFract="0.35954511"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03594"
                           xFract="0.15480254"
                           y3="1.43178"
                           yFract="0.32367812"
                           z3="0.90022"
                           zFract="0.10711297"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20336"
                           xFract="0.32770556"
                           y3="0.81491"
                           yFract="0.18422402"
                           z3="7.13683"
                           zFract="0.84917808"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08606"
                           xFract="0.17901661"
                           y3="1.43469"
                           yFract="0.32433596"
                           z3="5.07795"
                           zFract="0.60420156"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03115"
                           xFract="0.33102678"
                           y3="2.98253"
                           yFract="0.67425142"
                           z3="3.28508"
                           zFract="0.39087633"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33999"
                           xFract="0.13833875"
                           y3="3.54481"
                           yFract="0.80136453"
                           z3="1.15457"
                           zFract="0.13737689"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03596"
                           xFract="0.33578874"
                           y3="3.03299"
                           yFract="0.68565875"
                           z3="7.43163"
                           zFract="0.88425495"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27053"
                           xFract="0.17537394"
                           y3="3.75215"
                           yFract="0.84823724"
                           z3="5.36201"
                           zFract="0.63800053"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94548"
                           xFract="0.86107918"
                           y3="0.78414"
                           yFract="0.17726753"
                           z3="3.00046"
                           zFract="0.35701072"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49093"
                           xFract="0.6347968"
                           y3="1.30159"
                           yFract="0.29424608"
                           z3="0.94085"
                           zFract="0.11194735"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73683"
                           xFract="0.81779725"
                           y3="0.76262"
                           yFract="0.1724026"
                           z3="7.31585"
                           zFract="0.87047883"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63496"
                           xFract="0.68140809"
                           y3="1.46449"
                           yFract="0.33107237"
                           z3="5.29101"
                           zFract="0.62955257"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65893"
                           xFract="0.86271439"
                           y3="3.02698"
                           yFract="0.68429969"
                           z3="3.32216"
                           zFract="0.39528831"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2615"
                           xFract="0.64531698"
                           y3="3.5241"
                           yFract="0.79668229"
                           z3="1.10855"
                           zFract="0.13190119"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56599"
                           xFract="0.85057042"
                           y3="3.08052"
                           yFract="0.69640332"
                           z3="7.49562"
                           zFract="0.89186882"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27144"
                           xFract="0.65697033"
                           y3="3.60998"
                           yFract="0.81609692"
                           z3="5.39062"
                           zFract="0.6414047"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;s1;s1s2s9;s3;s3s4s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.558">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27148"
                           xFract="0.34378766"
                           y3="0.8392"
                           yFract="0.18971518"
                           z3="3.02182"
                           zFract="0.35955225"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03772"
                           xFract="0.15376116"
                           y3="1.42565"
                           yFract="0.32229233"
                           z3="0.90741"
                           zFract="0.10796848"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20946"
                           xFract="0.32850759"
                           y3="0.81144"
                           yFract="0.18343957"
                           z3="7.13373"
                           zFract="0.84880922"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08302"
                           xFract="0.17795913"
                           y3="1.4306"
                           yFract="0.32341134"
                           z3="5.07623"
                           zFract="0.6039969"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03584"
                           xFract="0.33056409"
                           y3="2.98656"
                           yFract="0.67516247"
                           z3="3.28639"
                           zFract="0.3910322"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33735"
                           xFract="0.14016679"
                           y3="3.55641"
                           yFract="0.80398691"
                           z3="1.14615"
                           zFract="0.13637504"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03402"
                           xFract="0.3358871"
                           y3="3.0305"
                           yFract="0.68509585"
                           z3="7.4352"
                           zFract="0.88467973"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27583"
                           xFract="0.17403564"
                           y3="3.74949"
                           yFract="0.8476359"
                           z3="5.36327"
                           zFract="0.63815045"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94576"
                           xFract="0.86143241"
                           y3="0.78678"
                           yFract="0.17786435"
                           z3="2.99564"
                           zFract="0.35643722"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49331"
                           xFract="0.63494174"
                           y3="1.29875"
                           yFract="0.29360405"
                           z3="0.94587"
                           zFract="0.11254465"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73931"
                           xFract="0.81843312"
                           y3="0.76395"
                           yFract="0.17270327"
                           z3="7.31873"
                           zFract="0.87082151"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63644"
                           xFract="0.68089757"
                           y3="1.45741"
                           yFract="0.32947181"
                           z3="5.28531"
                           zFract="0.62887436"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66241"
                           xFract="0.86432936"
                           y3="3.03524"
                           yFract="0.686167"
                           z3="3.32495"
                           zFract="0.39562027"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25581"
                           xFract="0.64433411"
                           y3="3.52526"
                           yFract="0.79694453"
                           z3="1.10635"
                           zFract="0.13163942"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57485"
                           xFract="0.85187211"
                           y3="3.07669"
                           yFract="0.69553749"
                           z3="7.49646"
                           zFract="0.89196877"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28005"
                           xFract="0.65909117"
                           y3="3.61383"
                           yFract="0.81696727"
                           z3="5.39167"
                           zFract="0.64152964"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;s1;s1s2s9;s3;s3s4s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.559">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25491"
                           xFract="0.34050402"
                           y3="0.83885"
                           yFract="0.18963606"
                           z3="3.02221"
                           zFract="0.35959866"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0394"
                           xFract="0.1526851"
                           y3="1.41904"
                           yFract="0.32079803"
                           z3="0.9147"
                           zFract="0.10883588"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21545"
                           xFract="0.32937964"
                           y3="0.80878"
                           yFract="0.18283823"
                           z3="7.13255"
                           zFract="0.84866882"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07916"
                           xFract="0.17675581"
                           y3="1.42664"
                           yFract="0.32251612"
                           z3="5.07542"
                           zFract="0.60390053"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03963"
                           xFract="0.33037369"
                           y3="2.99144"
                           yFract="0.67626567"
                           z3="3.28686"
                           zFract="0.39108812"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33452"
                           xFract="0.14203882"
                           y3="3.56807"
                           yFract="0.80662285"
                           z3="1.13796"
                           zFract="0.13540055"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03218"
                           xFract="0.33593536"
                           y3="3.02774"
                           yFract="0.6844719"
                           z3="7.43837"
                           zFract="0.88505691"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28068"
                           xFract="0.17265884"
                           y3="3.74571"
                           yFract="0.84678137"
                           z3="5.36371"
                           zFract="0.63820281"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94486"
                           xFract="0.86151505"
                           y3="0.78907"
                           yFract="0.17838204"
                           z3="2.9914"
                           zFract="0.35593272"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49577"
                           xFract="0.63513851"
                           y3="1.29623"
                           yFract="0.29303437"
                           z3="0.95098"
                           zFract="0.11315267"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74239"
                           xFract="0.81921698"
                           y3="0.76555"
                           yFract="0.17306498"
                           z3="7.3216"
                           zFract="0.871163"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63811"
                           xFract="0.68046268"
                           y3="1.45067"
                           yFract="0.32794812"
                           z3="5.27874"
                           zFract="0.62809262"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66478"
                           xFract="0.86567049"
                           y3="3.0430"
                           yFract="0.68792128"
                           z3="3.32718"
                           zFract="0.39588561"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25013"
                           xFract="0.64339502"
                           y3="3.52679"
                           yFract="0.79729041"
                           z3="1.10471"
                           zFract="0.13144428"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58326"
                           xFract="0.85301788"
                           y3="3.07226"
                           yFract="0.69453601"
                           z3="7.49662"
                           zFract="0.89198781"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28873"
                           xFract="0.66125172"
                           y3="3.61791"
                           yFract="0.81788963"
                           z3="5.39217"
                           zFract="0.64158913"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;;s1s2s9;s3;s3s4s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.560">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23964"
                           xFract="0.3374749"
                           y3="0.8385"
                           yFract="0.18955694"
                           z3="3.02292"
                           zFract="0.35968314"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04098"
                           xFract="0.15158567"
                           y3="1.41205"
                           yFract="0.31921782"
                           z3="0.92201"
                           zFract="0.10970566"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22133"
                           xFract="0.33032284"
                           y3="0.80694"
                           yFract="0.18242227"
                           z3="7.13329"
                           zFract="0.84875687"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07451"
                           xFract="0.17542269"
                           y3="1.4229"
                           yFract="0.32167063"
                           z3="5.07552"
                           zFract="0.60391242"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04253"
                           xFract="0.33045361"
                           y3="2.99717"
                           yFract="0.67756104"
                           z3="3.28652"
                           zFract="0.39104767"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33153"
                           xFract="0.1439433"
                           y3="3.57974"
                           yFract="0.80926105"
                           z3="1.13006"
                           zFract="0.13446056"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03036"
                           xFract="0.33594806"
                           y3="3.0247"
                           yFract="0.68378466"
                           z3="7.4411"
                           zFract="0.88538174"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28501"
                           xFract="0.17125838"
                           y3="3.74082"
                           yFract="0.8456759"
                           z3="5.36335"
                           zFract="0.63815997"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9427"
                           xFract="0.86131371"
                           y3="0.79103"
                           yFract="0.17882513"
                           z3="2.98778"
                           zFract="0.35550199"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49829"
                           xFract="0.63539112"
                           y3="1.2941"
                           yFract="0.29255284"
                           z3="0.95618"
                           zFract="0.11377139"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74608"
                           xFract="0.82014625"
                           y3="0.76738"
                           yFract="0.17347868"
                           z3="7.32445"
                           zFract="0.8715021"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63994"
                           xFract="0.68009641"
                           y3="1.44426"
                           yFract="0.32649903"
                           z3="5.27131"
                           zFract="0.62720856"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66599"
                           xFract="0.86672236"
                           y3="3.05021"
                           yFract="0.68955122"
                           z3="3.32881"
                           zFract="0.39607956"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24453"
                           xFract="0.64250438"
                           y3="3.52861"
                           yFract="0.79770186"
                           z3="1.10362"
                           zFract="0.13131459"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59114"
                           xFract="0.85399207"
                           y3="3.06723"
                           yFract="0.69339889"
                           z3="7.49611"
                           zFract="0.89192713"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2974"
                           xFract="0.66342726"
                           y3="3.62214"
                           yFract="0.81884589"
                           z3="5.39214"
                           zFract="0.64158556"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;;s1s2s9;s3;s3s4s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.561">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22576"
                           xFract="0.33472131"
                           y3="0.83818"
                           yFract="0.1894846"
                           z3="3.02394"
                           zFract="0.3598045"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04244"
                           xFract="0.15047469"
                           y3="1.40475"
                           yFract="0.31756753"
                           z3="0.92926"
                           zFract="0.11056831"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22712"
                           xFract="0.33133885"
                           y3="0.8059"
                           yFract="0.18218716"
                           z3="7.1359"
                           zFract="0.84906742"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06911"
                           xFract="0.17397099"
                           y3="1.41941"
                           yFract="0.32088166"
                           z3="5.07655"
                           zFract="0.60403498"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04451"
                           xFract="0.3308086"
                           y3="3.00374"
                           yFract="0.6790463"
                           z3="3.2854"
                           zFract="0.3909144"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32841"
                           xFract="0.14586532"
                           y3="3.59134"
                           yFract="0.81188342"
                           z3="1.12246"
                           zFract="0.13355627"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02852"
                           xFract="0.33593302"
                           y3="3.02138"
                           yFract="0.68303412"
                           z3="7.44336"
                           zFract="0.88565065"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28876"
                           xFract="0.16984827"
                           y3="3.73484"
                           yFract="0.84432402"
                           z3="5.36226"
                           zFract="0.63803028"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9392"
                           xFract="0.86081499"
                           y3="0.79268"
                           yFract="0.17919814"
                           z3="2.98483"
                           zFract="0.35515098"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50085"
                           xFract="0.63570468"
                           y3="1.29244"
                           yFract="0.29217757"
                           z3="0.96148"
                           zFract="0.11440202"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75037"
                           xFract="0.82121448"
                           y3="0.7694"
                           yFract="0.17393533"
                           z3="7.32726"
                           zFract="0.87183645"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64188"
                           xFract="0.67978559"
                           y3="1.43815"
                           yFract="0.32511776"
                           z3="5.26304"
                           zFract="0.62622455"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66601"
                           xFract="0.86747116"
                           y3="3.0568"
                           yFract="0.691041"
                           z3="3.32977"
                           zFract="0.39619378"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23905"
                           xFract="0.64166661"
                           y3="3.53069"
                           yFract="0.79817208"
                           z3="1.10307"
                           zFract="0.13124915"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59844"
                           xFract="0.85478601"
                           y3="3.06161"
                           yFract="0.69212839"
                           z3="7.49497"
                           zFract="0.89179148"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30598"
                           xFract="0.66559422"
                           y3="3.62645"
                           yFract="0.81982023"
                           z3="5.39162"
                           zFract="0.64152369"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;;s1s2s9;s3;s3s4s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.562">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21333"
                           xFract="0.33225951"
                           y3="0.83793"
                           yFract="0.18942808"
                           z3="3.02527"
                           zFract="0.35996275"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04379"
                           xFract="0.14936263"
                           y3="1.39725"
                           yFract="0.31587203"
                           z3="0.93639"
                           zFract="0.11141667"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23283"
                           xFract="0.33242963"
                           y3="0.80566"
                           yFract="0.1821329"
                           z3="7.14032"
                           zFract="0.84959333"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06304"
                           xFract="0.17242429"
                           y3="1.41624"
                           yFract="0.32016502"
                           z3="5.07853"
                           zFract="0.60427057"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04559"
                           xFract="0.33143247"
                           y3="3.01113"
                           yFract="0.68071693"
                           z3="3.28354"
                           zFract="0.39069309"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32521"
                           xFract="0.14779057"
                           y3="3.60283"
                           yFract="0.81448093"
                           z3="1.11519"
                           zFract="0.13269125"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02659"
                           xFract="0.3359017"
                           y3="3.01776"
                           yFract="0.68221575"
                           z3="7.44511"
                           zFract="0.88585887"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29187"
                           xFract="0.16844477"
                           y3="3.72781"
                           yFract="0.84273477"
                           z3="5.3605"
                           zFract="0.63782086"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93429"
                           xFract="0.86000744"
                           y3="0.79404"
                           yFract="0.17950559"
                           z3="2.9826"
                           zFract="0.35488565"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50343"
                           xFract="0.63608432"
                           y3="1.29133"
                           yFract="0.29192664"
                           z3="0.96687"
                           zFract="0.11504335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75526"
                           xFract="0.82241825"
                           y3="0.77158"
                           yFract="0.17442816"
                           z3="7.33002"
                           zFract="0.87216485"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64388"
                           xFract="0.67951703"
                           y3="1.43231"
                           yFract="0.32379753"
                           z3="5.25397"
                           zFract="0.62514536"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66481"
                           xFract="0.86790991"
                           y3="3.06276"
                           yFract="0.69238836"
                           z3="3.33002"
                           zFract="0.39622353"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23376"
                           xFract="0.64088639"
                           y3="3.53295"
                           yFract="0.79868299"
                           z3="1.10303"
                           zFract="0.13124439"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60513"
                           xFract="0.85539497"
                           y3="3.05541"
                           yFract="0.69072678"
                           z3="7.49319"
                           zFract="0.89157969"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31442"
                           xFract="0.6677383"
                           y3="3.6308"
                           yFract="0.82080362"
                           z3="5.39065"
                           zFract="0.64140827"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s5s7;;s1s2s9;s3;s3s4s9s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.563">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2024"
                           xFract="0.33010494"
                           y3="0.8378"
                           yFract="0.1893987"
                           z3="3.02692"
                           zFract="0.36015908"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0450"
                           xFract="0.14826329"
                           y3="1.38962"
                           yFract="0.31414714"
                           z3="0.94334"
                           zFract="0.11224362"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23847"
                           xFract="0.33359034"
                           y3="0.80616"
                           yFract="0.18224593"
                           z3="7.14646"
                           zFract="0.8503239"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05634"
                           xFract="0.17079494"
                           y3="1.41343"
                           yFract="0.31952978"
                           z3="5.08144"
                           zFract="0.60461682"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04576"
                           xFract="0.33232267"
                           y3="3.0193"
                           yFract="0.6825639"
                           z3="3.28098"
                           zFract="0.39038849"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32194"
                           xFract="0.14970804"
                           y3="3.61413"
                           yFract="0.81703549"
                           z3="1.10826"
                           zFract="0.13186668"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02452"
                           xFract="0.335865"
                           y3="3.01385"
                           yFract="0.68133183"
                           z3="7.44632"
                           zFract="0.88600285"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29427"
                           xFract="0.1670695"
                           y3="3.7198"
                           yFract="0.84092398"
                           z3="5.35816"
                           zFract="0.63754244"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92791"
                           xFract="0.85888157"
                           y3="0.79513"
                           yFract="0.17975201"
                           z3="2.98113"
                           zFract="0.35471074"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50602"
                           xFract="0.63653714"
                           y3="1.29085"
                           yFract="0.29181812"
                           z3="0.97234"
                           zFract="0.1156942"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76075"
                           xFract="0.82375193"
                           y3="0.77387"
                           yFract="0.17494585"
                           z3="7.3327"
                           zFract="0.87248373"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64587"
                           xFract="0.67927478"
                           y3="1.42672"
                           yFract="0.32253382"
                           z3="5.24412"
                           zFract="0.62397335"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66237"
                           xFract="0.86802676"
                           y3="3.06802"
                           yFract="0.69357747"
                           z3="3.32949"
                           zFract="0.39616047"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22871"
                           xFract="0.64016785"
                           y3="3.53534"
                           yFract="0.79922329"
                           z3="1.10345"
                           zFract="0.13129436"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61116"
                           xFract="0.85581029"
                           y3="3.04864"
                           yFract="0.6891963"
                           z3="7.49081"
                           zFract="0.8912965"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32263"
                           xFract="0.6698317"
                           y3="3.6351"
                           yFract="0.82177571"
                           z3="5.38925"
                           zFract="0.64124169"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s3s4s9s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.564">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19301"
                           xFract="0.32826996"
                           y3="0.83783"
                           yFract="0.18940548"
                           z3="3.02892"
                           zFract="0.36039705"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04609"
                           xFract="0.14718293"
                           y3="1.38195"
                           yFract="0.31241321"
                           z3="0.95006"
                           zFract="0.1130432"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24408"
                           xFract="0.33482318"
                           y3="0.80735"
                           yFract="0.18251495"
                           z3="7.15421"
                           zFract="0.85124604"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04911"
                           xFract="0.16910817"
                           y3="1.41103"
                           yFract="0.31898722"
                           z3="5.08529"
                           zFract="0.60507491"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04505"
                           xFract="0.33346767"
                           y3="3.0282"
                           yFract="0.6845759"
                           z3="3.27777"
                           zFract="0.39000655"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31866"
                           xFract="0.15159922"
                           y3="3.62518"
                           yFract="0.81953353"
                           z3="1.10169"
                           zFract="0.13108495"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02227"
                           xFract="0.3358319"
                           y3="3.00966"
                           yFract="0.68038461"
                           z3="7.44697"
                           zFract="0.88608019"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29592"
                           xFract="0.16573934"
                           y3="3.71089"
                           yFract="0.83890972"
                           z3="5.35531"
                           zFract="0.63720333"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92006"
                           xFract="0.85744417"
                           y3="0.79601"
                           yFract="0.17995095"
                           z3="2.9805"
                           zFract="0.35463578"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5086"
                           xFract="0.63706825"
                           y3="1.29108"
                           yFract="0.29187012"
                           z3="0.97789"
                           zFract="0.11635456"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76681"
                           xFract="0.82520511"
                           y3="0.77623"
                           yFract="0.17547937"
                           z3="7.33527"
                           zFract="0.87278953"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64778"
                           xFract="0.67903947"
                           y3="1.42133"
                           yFract="0.32131532"
                           z3="5.23353"
                           zFract="0.6227133"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65869"
                           xFract="0.86782059"
                           y3="3.07257"
                           yFract="0.69460608"
                           z3="3.32814"
                           zFract="0.39599984"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22394"
                           xFract="0.63951431"
                           y3="3.53782"
                           yFract="0.79978394"
                           z3="1.10431"
                           zFract="0.13139669"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6165"
                           xFract="0.85602835"
                           y3="3.04132"
                           yFract="0.68754149"
                           z3="7.48785"
                           zFract="0.89094431"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33054"
                           xFract="0.67185618"
                           y3="3.63931"
                           yFract="0.82272745"
                           z3="5.38745"
                           zFract="0.64102752"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s3s4s9s11;s1s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.565">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18519"
                           xFract="0.32676609"
                           y3="0.83807"
                           yFract="0.18945974"
                           z3="3.03129"
                           zFract="0.36067904"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04704"
                           xFract="0.14613675"
                           y3="1.37434"
                           yFract="0.31069284"
                           z3="0.95652"
                           zFract="0.11381185"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24967"
                           xFract="0.33612331"
                           y3="0.80917"
                           yFract="0.18292639"
                           z3="7.16347"
                           zFract="0.85234785"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04141"
                           xFract="0.16737912"
                           y3="1.40907"
                           yFract="0.31854413"
                           z3="5.09007"
                           zFract="0.60564366"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0435"
                           xFract="0.33485286"
                           y3="3.03777"
                           yFract="0.68673936"
                           z3="3.27395"
                           zFract="0.38955202"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31539"
                           xFract="0.15345114"
                           y3="3.6359"
                           yFract="0.82195696"
                           z3="1.09549"
                           zFract="0.13034724"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01977"
                           xFract="0.33581722"
                           y3="3.0052"
                           yFract="0.67937635"
                           z3="7.44703"
                           zFract="0.88608733"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29675"
                           xFract="0.16447703"
                           y3="3.70116"
                           yFract="0.83671009"
                           z3="5.35207"
                           zFract="0.63681782"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91071"
                           xFract="0.85569275"
                           y3="0.79671"
                           yFract="0.1801092"
                           z3="2.98073"
                           zFract="0.35466314"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51117"
                           xFract="0.63768669"
                           y3="1.2921"
                           yFract="0.29210071"
                           z3="0.98351"
                           zFract="0.11702326"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77343"
                           xFract="0.82677133"
                           y3="0.77862"
                           yFract="0.17601967"
                           z3="7.33772"
                           zFract="0.87308104"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64954"
                           xFract="0.67879288"
                           y3="1.4161"
                           yFract="0.32013299"
                           z3="5.22227"
                           zFract="0.62137352"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65378"
                           xFract="0.86728884"
                           y3="3.07637"
                           yFract="0.69546513"
                           z3="3.3259"
                           zFract="0.39573331"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21951"
                           xFract="0.63893072"
                           y3="3.54033"
                           yFract="0.80035136"
                           z3="1.10557"
                           zFract="0.13154661"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62112"
                           xFract="0.8560478"
                           y3="3.03349"
                           yFract="0.68577139"
                           z3="7.48432"
                           zFract="0.89052429"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33809"
                           xFract="0.67379324"
                           y3="3.64337"
                           yFract="0.82364528"
                           z3="5.38529"
                           zFract="0.64077051"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s3s4s9s11;s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.566">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17892"
                           xFract="0.32559055"
                           y3="0.83853"
                           yFract="0.18956373"
                           z3="3.03405"
                           zFract="0.36100744"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04787"
                           xFract="0.14513216"
                           y3="1.36689"
                           yFract="0.30900864"
                           z3="0.96268"
                           zFract="0.1145448"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25527"
                           xFract="0.3374853"
                           y3="0.81152"
                           yFract="0.18345765"
                           z3="7.17409"
                           zFract="0.85361147"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03336"
                           xFract="0.16563694"
                           y3="1.4076"
                           yFract="0.31821181"
                           z3="5.09576"
                           zFract="0.60632069"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04116"
                           xFract="0.3364594"
                           y3="3.04793"
                           yFract="0.6890362"
                           z3="3.26957"
                           zFract="0.38903087"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31217"
                           xFract="0.15524805"
                           y3="3.64622"
                           yFract="0.82428997"
                           z3="1.08965"
                           zFract="0.12965237"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01701"
                           xFract="0.33582631"
                           y3="3.0005"
                           yFract="0.67831384"
                           z3="7.44648"
                           zFract="0.88602188"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29674"
                           xFract="0.16330005"
                           y3="3.69073"
                           yFract="0.83435221"
                           z3="5.3485"
                           zFract="0.63639304"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8999"
                           xFract="0.85363967"
                           y3="0.79727"
                           yFract="0.1802358"
                           z3="2.9819"
                           zFract="0.35480236"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51372"
                           xFract="0.63839957"
                           y3="1.29399"
                           yFract="0.29252797"
                           z3="0.98917"
                           zFract="0.11769672"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78059"
                           xFract="0.82843987"
                           y3="0.78098"
                           yFract="0.17655318"
                           z3="7.34001"
                           zFract="0.87335352"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65104"
                           xFract="0.67851008"
                           y3="1.4110"
                           yFract="0.31898004"
                           z3="5.2104"
                           zFract="0.61996117"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64765"
                           xFract="0.86643233"
                           y3="3.07941"
                           yFract="0.69615238"
                           z3="3.32273"
                           zFract="0.39535613"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21547"
                           xFract="0.63842009"
                           y3="3.54281"
                           yFract="0.80091201"
                           z3="1.10716"
                           zFract="0.1317358"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62498"
                           xFract="0.85586421"
                           y3="3.02518"
                           yFract="0.68389277"
                           z3="7.48025"
                           zFract="0.89004002"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34519"
                           xFract="0.67561845"
                           y3="3.64722"
                           yFract="0.82451564"
                           z3="5.38279"
                           zFract="0.64047305"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.567">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17419"
                           xFract="0.32474702"
                           y3="0.83926"
                           yFract="0.18972876"
                           z3="3.03723"
                           zFract="0.36138582"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04857"
                           xFract="0.14418127"
                           y3="1.35969"
                           yFract="0.30738096"
                           z3="0.96852"
                           zFract="0.11523967"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26089"
                           xFract="0.33889982"
                           y3="0.8143"
                           yFract="0.18408611"
                           z3="7.18593"
                           zFract="0.85502026"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02507"
                           xFract="0.16390428"
                           y3="1.40663"
                           yFract="0.31799253"
                           z3="5.10232"
                           zFract="0.60710123"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03809"
                           xFract="0.33826199"
                           y3="3.05856"
                           yFract="0.69143929"
                           z3="3.26469"
                           zFract="0.38845022"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30904"
                           xFract="0.15697083"
                           y3="3.65604"
                           yFract="0.82650995"
                           z3="1.08419"
                           zFract="0.12900271"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01394"
                           xFract="0.33587349"
                           y3="2.9956"
                           yFract="0.67720611"
                           z3="7.44531"
                           zFract="0.88588267"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29585"
                           xFract="0.1622298"
                           y3="3.67972"
                           yFract="0.83186321"
                           z3="5.3447"
                           zFract="0.6359409"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8877"
                           xFract="0.85130541"
                           y3="0.79775"
                           yFract="0.18034431"
                           z3="2.98404"
                           zFract="0.35505699"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51623"
                           xFract="0.63920973"
                           y3="1.29681"
                           yFract="0.29316548"
                           z3="0.99484"
                           zFract="0.11837137"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78824"
                           xFract="0.8301953"
                           y3="0.78326"
                           yFract="0.17706862"
                           z3="7.34211"
                           zFract="0.87360338"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6522"
                           xFract="0.67817201"
                           y3="1.4060"
                           yFract="0.31784971"
                           z3="5.19803"
                           zFract="0.61848932"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64035"
                           xFract="0.86525972"
                           y3="3.08168"
                           yFract="0.69666555"
                           z3="3.31859"
                           zFract="0.39486353"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21189"
                           xFract="0.63799274"
                           y3="3.54523"
                           yFract="0.80145909"
                           z3="1.10904"
                           zFract="0.13195949"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62807"
                           xFract="0.85548238"
                           y3="3.01645"
                           yFract="0.68191921"
                           z3="7.47566"
                           zFract="0.88949388"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35179"
                           xFract="0.67731526"
                           y3="3.6508"
                           yFract="0.82532496"
                           z3="5.37999"
                           zFract="0.64013989"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.568">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17094"
                           xFract="0.32422264"
                           y3="0.84025"
                           yFract="0.18995256"
                           z3="3.04087"
                           zFract="0.36181892"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04914"
                           xFract="0.14329427"
                           y3="1.35283"
                           yFract="0.30583014"
                           z3="0.97402"
                           zFract="0.11589409"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26656"
                           xFract="0.34036255"
                           y3="0.81742"
                           yFract="0.18479144"
                           z3="7.19882"
                           zFract="0.85655398"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01666"
                           xFract="0.16220917"
                           y3="1.4062"
                           yFract="0.31789532"
                           z3="5.10971"
                           zFract="0.60798053"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03436"
                           xFract="0.34023674"
                           y3="3.06957"
                           yFract="0.69392828"
                           z3="3.25935"
                           zFract="0.38781484"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30604"
                           xFract="0.1586026"
                           y3="3.66528"
                           yFract="0.82859881"
                           z3="1.07909"
                           zFract="0.12839588"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01054"
                           xFract="0.33596606"
                           y3="2.99053"
                           yFract="0.67605995"
                           z3="7.44353"
                           zFract="0.88567088"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29406"
                           xFract="0.16128488"
                           y3="3.66826"
                           yFract="0.82927249"
                           z3="5.34076"
                           zFract="0.63547209"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87422"
                           xFract="0.84871603"
                           y3="0.79819"
                           yFract="0.18044378"
                           z3="2.98717"
                           zFract="0.35542941"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5187"
                           xFract="0.64012509"
                           y3="1.30063"
                           yFract="0.29402906"
                           z3="1.0005"
                           zFract="0.11904482"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79634"
                           xFract="0.83202188"
                           y3="0.78539"
                           yFract="0.17755014"
                           z3="7.34401"
                           zFract="0.87382946"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65292"
                           xFract="0.67775572"
                           y3="1.40107"
                           yFract="0.3167352"
                           z3="5.18527"
                           zFract="0.61697106"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63194"
                           xFract="0.86378164"
                           y3="3.08317"
                           yFract="0.69700239"
                           z3="3.31343"
                           zFract="0.39424956"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20879"
                           xFract="0.6376458"
                           y3="3.54753"
                           yFract="0.80197905"
                           z3="1.11114"
                           zFract="0.13220936"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63038"
                           xFract="0.85490716"
                           y3="3.00736"
                           yFract="0.67986426"
                           z3="7.4706"
                           zFract="0.88889181"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35781"
                           xFract="0.67886234"
                           y3="3.65406"
                           yFract="0.82606194"
                           z3="5.37693"
                           zFract="0.63977579"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9s11;s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.569">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16911"
                           xFract="0.32401131"
                           y3="0.84155"
                           yFract="0.19024645"
                           z3="3.04499"
                           zFract="0.36230914"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04961"
                           xFract="0.14247884"
                           y3="1.34643"
                           yFract="0.30438331"
                           z3="0.97918"
                           zFract="0.11650806"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27228"
                           xFract="0.34185881"
                           y3="0.82075"
                           yFract="0.18554424"
                           z3="7.21258"
                           zFract="0.85819121"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00829"
                           xFract="0.1605818"
                           y3="1.4063"
                           yFract="0.31791793"
                           z3="5.11788"
                           zFract="0.60895264"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03008"
                           xFract="0.34234518"
                           y3="3.08081"
                           yFract="0.69646927"
                           z3="3.25363"
                           zFract="0.38713424"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3032"
                           xFract="0.16012731"
                           y3="3.67385"
                           yFract="0.8305362"
                           z3="1.07435"
                           zFract="0.12783189"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00682"
                           xFract="0.33610998"
                           y3="2.98536"
                           yFract="0.67489118"
                           z3="7.44113"
                           zFract="0.88538531"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29136"
                           xFract="0.16048534"
                           y3="3.65651"
                           yFract="0.8266162"
                           z3="5.33675"
                           zFract="0.63499496"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85962"
                           xFract="0.84591077"
                           y3="0.79866"
                           yFract="0.18055004"
                           z3="2.9913"
                           zFract="0.35592082"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52112"
                           xFract="0.64114935"
                           y3="1.3055"
                           yFract="0.29513"
                           z3="1.00611"
                           zFract="0.11971233"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80483"
                           xFract="0.83390107"
                           y3="0.78731"
                           yFract="0.17798418"
                           z3="7.34566"
                           zFract="0.87402578"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6531"
                           xFract="0.67724049"
                           y3="1.3962"
                           yFract="0.31563425"
                           z3="5.17224"
                           zFract="0.61542069"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62251"
                           xFract="0.86201795"
                           y3="3.0839"
                           yFract="0.69716742"
                           z3="3.30725"
                           zFract="0.39351423"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20625"
                           xFract="0.63739267"
                           y3="3.54969"
                           yFract="0.80246735"
                           z3="1.11338"
                           zFract="0.13247589"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63192"
                           xFract="0.85415067"
                           y3="2.9980"
                           yFract="0.67774827"
                           z3="7.4651"
                           zFract="0.88823739"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3632"
                           xFract="0.680242"
                           y3="3.65693"
                           yFract="0.82671075"
                           z3="5.37364"
                           zFract="0.63938433"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.570">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16857"
                           xFract="0.32408418"
                           y3="0.84313"
                           yFract="0.19060364"
                           z3="3.04961"
                           zFract="0.36285885"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04999"
                           xFract="0.1417432"
                           y3="1.34058"
                           yFract="0.30306082"
                           z3="0.98401"
                           zFract="0.11708276"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27804"
                           xFract="0.34337421"
                           y3="0.82418"
                           yFract="0.18631965"
                           z3="7.22702"
                           zFract="0.85990936"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00009"
                           xFract="0.15904874"
                           y3="1.40694"
                           yFract="0.31806261"
                           z3="5.12674"
                           zFract="0.61000685"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02536"
                           xFract="0.34454879"
                           y3="3.09213"
                           yFract="0.69902835"
                           z3="3.24759"
                           zFract="0.38641557"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30055"
                           xFract="0.16152665"
                           y3="3.68164"
                           yFract="0.83229726"
                           z3="1.06997"
                           zFract="0.12731073"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00276"
                           xFract="0.33631594"
                           y3="2.98015"
                           yFract="0.67371337"
                           z3="7.43814"
                           zFract="0.88502955"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28779"
                           xFract="0.15984031"
                           y3="3.64462"
                           yFract="0.82392826"
                           z3="5.33275"
                           zFract="0.63451902"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8441"
                           xFract="0.84293557"
                           y3="0.79922"
                           yFract="0.18067663"
                           z3="2.99643"
                           zFract="0.35653121"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52347"
                           xFract="0.64228085"
                           y3="1.31144"
                           yFract="0.29647284"
                           z3="1.01161"
                           zFract="0.12036675"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81362"
                           xFract="0.83580848"
                           y3="0.78896"
                           yFract="0.17835719"
                           z3="7.34705"
                           zFract="0.87419117"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65264"
                           xFract="0.67660561"
                           y3="1.39138"
                           yFract="0.31454461"
                           z3="5.1591"
                           zFract="0.61385722"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61217"
                           xFract="0.85999471"
                           y3="3.08391"
                           yFract="0.69716968"
                           z3="3.30006"
                           zFract="0.39265873"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20429"
                           xFract="0.63723162"
                           y3="3.55166"
                           yFract="0.8029127"
                           z3="1.11569"
                           zFract="0.13275074"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63269"
                           xFract="0.85322308"
                           y3="2.98846"
                           yFract="0.67559159"
                           z3="7.45922"
                           zFract="0.88753776"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36789"
                           xFract="0.68143601"
                           y3="3.65937"
                           yFract="0.82726235"
                           z3="5.37017"
                           zFract="0.63897145"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.571">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
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                           id="a1"
                           x3="1.16921"
                           xFract="0.32441972"
                           y3="0.84499"
                           yFract="0.19102412"
                           z3="3.05472"
                           zFract="0.36346687"/>
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                           id="a2"
                           x3="-0.05029"
                           xFract="0.14109556"
                           y3="1.33537"
                           yFract="0.30188301"
                           z3="0.98854"
                           zFract="0.11762176"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28386"
                           xFract="0.34489796"
                           y3="0.82758"
                           yFract="0.18708828"
                           z3="7.24193"
                           zFract="0.86168343"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00778"
                           xFract="0.1576402"
                           y3="1.40811"
                           yFract="0.31832711"
                           z3="5.13622"
                           zFract="0.61113483"/>
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                           id="a5"
                           x3="-0.02034"
                           xFract="0.34679871"
                           y3="3.10334"
                           yFract="0.70156256"
                           z3="3.24134"
                           zFract="0.38567191"/>
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                           id="a6"
                           x3="-1.2981"
                           xFract="0.16278964"
                           y3="3.68857"
                           yFract="0.83386391"
                           z3="1.06594"
                           zFract="0.12683122"/>
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                           id="a7"
                           x3="0.00161"
                           xFract="0.33658599"
                           y3="2.97497"
                           yFract="0.67254235"
                           z3="7.4346"
                           zFract="0.88460834"/>
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                           x3="-1.28339"
                           xFract="0.15935777"
                           y3="3.63273"
                           yFract="0.82124033"
                           z3="5.32882"
                           zFract="0.63405141"/>
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                           x3="3.8279"
                           xFract="0.83984306"
                           y3="0.79992"
                           yFract="0.18083488"
                           z3="3.0025"
                           zFract="0.35725345"/>
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                           x3="2.52576"
                           xFract="0.64352268"
                           y3="1.31846"
                           yFract="0.29805983"
                           z3="1.01697"
                           zFract="0.12100451"/>
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                           id="a11"
                           x3="3.82263"
                           xFract="0.8377194"
                           y3="0.79026"
                           yFract="0.17865108"
                           z3="7.34816"
                           zFract="0.87432325"/>
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                           id="a12"
                           x3="2.65146"
                           xFract="0.67583655"
                           y3="1.38662"
                           yFract="0.31346853"
                           z3="5.14602"
                           zFract="0.61230089"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60108"
                           xFract="0.85774552"
                           y3="3.08322"
                           yFract="0.6970137"
                           z3="3.29188"
                           zFract="0.39168543"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20295"
                           xFract="0.63717047"
                           y3="3.55344"
                           yFract="0.8033151"
                           z3="1.11798"
                           zFract="0.13302322"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63272"
                           xFract="0.85214158"
                           y3="2.97884"
                           yFract="0.67341683"
                           z3="7.45301"
                           zFract="0.88679886"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37186"
                           xFract="0.6824348"
                           y3="3.66133"
                           yFract="0.82770544"
                           z3="5.36654"
                           zFract="0.63853954"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.572">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17087"
                           xFract="0.32498548"
                           y3="0.84712"
                           yFract="0.19150564"
                           z3="3.06031"
                           zFract="0.364132"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05054"
                           xFract="0.14054023"
                           y3="1.33089"
                           yFract="0.30087023"
                           z3="0.99278"
                           zFract="0.11812626"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2897"
                           xFract="0.34640641"
                           y3="0.83081"
                           yFract="0.18781847"
                           z3="7.25712"
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                           x3="-0.01517"
                           xFract="0.15638329"
                           y3="1.40979"
                           yFract="0.3187069"
                           z3="5.14622"
                           zFract="0.61232469"/>
                     <atom elementType="Cu"
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                           x3="-0.01516"
                           xFract="0.34904831"
                           y3="3.11427"
                           yFract="0.70403347"
                           z3="3.23494"
                           zFract="0.3849104"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29589"
                           xFract="0.16390051"
                           y3="3.69457"
                           yFract="0.83522031"
                           z3="1.06225"
                           zFract="0.12639217"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00627"
                           xFract="0.33692524"
                           y3="2.9699"
                           yFract="0.67139619"
                           z3="7.43055"
                           zFract="0.88412645"/>
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                           id="a8"
                           x3="-1.27823"
                           xFract="0.15904438"
                           y3="3.62102"
                           yFract="0.81859308"
                           z3="5.32499"
                           zFract="0.63359569"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8113"
                           xFract="0.83669598"
                           y3="0.80083"
                           yFract="0.18104061"
                           z3="3.00945"
                           zFract="0.3580804"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52798"
                           xFract="0.64486949"
                           y3="1.32653"
                           yFract="0.29988419"
                           z3="1.02214"
                           zFract="0.12161967"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83177"
                           xFract="0.83961056"
                           y3="0.79116"
                           yFract="0.17885454"
                           z3="7.34898"
                           zFract="0.87442081"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64947"
                           xFract="0.67491682"
                           y3="1.38193"
                           yFract="0.31240828"
                           z3="5.13321"
                           zFract="0.61077669"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58938"
                           xFract="0.85530683"
                           y3="3.08191"
                           yFract="0.69671755"
                           z3="3.28276"
                           zFract="0.39060028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20225"
                           xFract="0.63721089"
                           y3="3.55501"
                           yFract="0.80367003"
                           z3="1.12016"
                           zFract="0.13328261"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63207"
                           xFract="0.85093033"
                           y3="2.96925"
                           yFract="0.67124885"
                           z3="7.44651"
                           zFract="0.88602545"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37508"
                           xFract="0.68322685"
                           y3="3.66276"
                           yFract="0.82802871"
                           z3="5.36279"
                           zFract="0.63809334"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                           yFract="0.81602044"
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                           yFract="0.30193462"
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                           xFract="0.67384198"
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                           yFract="0.31137063"
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                           xFract="0.85272064"
                           y3="3.08004"
                           yFract="0.69629481"
                           z3="3.27278"
                           zFract="0.38941281"/>
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                           y3="3.55637"
                           yFract="0.80397748"
                           z3="1.12213"
                           zFract="0.13351701"/>
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                           y3="2.95984"
                           yFract="0.66912156"
                           z3="7.43981"
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                           xFract="0.68380907"
                           y3="3.66365"
                           yFract="0.82822991"
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                           zFract="0.63763763"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.574">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1765"
                           xFract="0.32663932"
                           y3="0.8520"
                           yFract="0.19260885"
                           z3="3.07282"
                           zFract="0.3656205"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05097"
                           xFract="0.13972019"
                           y3="1.32438"
                           yFract="0.29939853"
                           z3="1.00064"
                           zFract="0.11906148"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30143"
                           xFract="0.34931894"
                           y3="0.83626"
                           yFract="0.18905054"
                           z3="7.28747"
                           zFract="0.86710203"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02795"
                           xFract="0.15441135"
                           y3="1.41448"
                           yFract="0.31976716"
                           z3="5.1673"
                           zFract="0.6148329"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00496"
                           xFract="0.35333871"
                           y3="3.13456"
                           yFract="0.70862037"
                           z3="3.22209"
                           zFract="0.38338144"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2922"
                           xFract="0.16563911"
                           y3="3.70356"
                           yFract="0.83725265"
                           z3="1.05584"
                           zFract="0.12562947"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01627"
                           xFract="0.3378081"
                           y3="2.96039"
                           yFract="0.66924629"
                           z3="7.42116"
                           zFract="0.88300918"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26607"
                           xFract="0.15890442"
                           y3="3.59872"
                           yFract="0.81355179"
                           z3="5.31781"
                           zFract="0.63274138"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77807"
                           xFract="0.83048636"
                           y3="0.80345"
                           yFract="0.18163291"
                           z3="3.0256"
                           zFract="0.36000202"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5322"
                           xFract="0.64785236"
                           y3="1.34561"
                           yFract="0.30419754"
                           z3="1.03172"
                           zFract="0.12275955"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85002"
                           xFract="0.84322649"
                           y3="0.79154"
                           yFract="0.17894044"
                           z3="7.34973"
                           zFract="0.87451005"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64289"
                           xFract="0.67260564"
                           y3="1.37288"
                           yFract="0.31036237"
                           z3="5.10915"
                           zFract="0.6079139"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56489"
                           xFract="0.85003518"
                           y3="3.07769"
                           yFract="0.69576355"
                           z3="3.26204"
                           zFract="0.38813491"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2028"
                           xFract="0.63760454"
                           y3="3.55754"
                           yFract="0.80424198"
                           z3="1.12381"
                           zFract="0.1337169"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62898"
                           xFract="0.84822973"
                           y3="2.95071"
                           yFract="0.66705757"
                           z3="7.43295"
                           zFract="0.88441201"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37925"
                           xFract="0.68418115"
                           y3="3.66398"
                           yFract="0.82830452"
                           z3="5.35508"
                           zFract="0.63717596"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.575">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18009"
                           xFract="0.3276451"
                           y3="0.85468"
                           yFract="0.19321471"
                           z3="3.07962"
                           zFract="0.3664296"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05119"
                           xFract="0.13945897"
                           y3="1.32245"
                           yFract="0.29896222"
                           z3="1.00435"
                           zFract="0.11950292"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30726"
                           xFract="0.35068414"
                           y3="0.83824"
                           yFract="0.18949815"
                           z3="7.30226"
                           zFract="0.86886182"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03312"
                           xFract="0.15372696"
                           y3="1.41738"
                           yFract="0.32042276"
                           z3="5.17814"
                           zFract="0.6161227"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00024"
                           xFract="0.35527783"
                           y3="3.14354"
                           yFract="0.71065045"
                           z3="3.21581"
                           zFract="0.38263422"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29072"
                           xFract="0.16626118"
                           y3="3.7065"
                           yFract="0.83791728"
                           z3="1.05309"
                           zFract="0.12530226"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0215"
                           xFract="0.33834598"
                           y3="2.95609"
                           yFract="0.6682742"
                           z3="7.41596"
                           zFract="0.88239045"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25932"
                           xFract="0.15906056"
                           y3="3.58841"
                           yFract="0.81122104"
                           z3="5.31447"
                           zFract="0.63234397"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76205"
                           xFract="0.82755343"
                           y3="0.80525"
                           yFract="0.18203983"
                           z3="3.03454"
                           zFract="0.36106574"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5342"
                           xFract="0.64947033"
                           y3="1.35646"
                           yFract="0.30665037"
                           z3="1.03607"
                           zFract="0.12327713"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85893"
                           xFract="0.84490307"
                           y3="0.79094"
                           yFract="0.1788048"
                           z3="7.34967"
                           zFract="0.87450291"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63825"
                           xFract="0.67121118"
                           y3="1.36858"
                           yFract="0.30939029"
                           z3="5.09831"
                           zFract="0.6066241"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55249"
                           xFract="0.84730006"
                           y3="3.07497"
                           yFract="0.69514865"
                           z3="3.25064"
                           zFract="0.38677847"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20401"
                           xFract="0.6379556"
                           y3="3.55855"
                           yFract="0.80447031"
                           z3="1.12509"
                           zFract="0.13386921"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6267"
                           xFract="0.84679657"
                           y3="2.94198"
                           yFract="0.665084"
                           z3="7.42599"
                           zFract="0.88358387"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38023"
                           xFract="0.68434589"
                           y3="3.66374"
                           yFract="0.82825026"
                           z3="5.35116"
                           zFract="0.63670954"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.576">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18393"
                           xFract="0.32870773"
                           y3="0.85743"
                           yFract="0.19383639"
                           z3="3.08672"
                           zFract="0.3672744"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05144"
                           xFract="0.13929473"
                           y3="1.32143"
                           yFract="0.29873164"
                           z3="1.00799"
                           zFract="0.11993602"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31304"
                           xFract="0.35196722"
                           y3="0.83958"
                           yFract="0.18980108"
                           z3="7.31656"
                           zFract="0.87056331"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03734"
                           xFract="0.15325796"
                           y3="1.42054"
                           yFract="0.32113713"
                           z3="5.18904"
                           zFract="0.61741964"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00402"
                           xFract="0.35701612"
                           y3="3.15154"
                           yFract="0.71245898"
                           z3="3.20972"
                           zFract="0.38190959"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28946"
                           xFract="0.16672262"
                           y3="3.7084"
                           yFract="0.83834681"
                           z3="1.05062"
                           zFract="0.12500837"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02683"
                           xFract="0.33894866"
                           y3="2.95219"
                           yFract="0.66739254"
                           z3="7.41053"
                           zFract="0.88174436"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2523"
                           xFract="0.15935094"
                           y3="3.57882"
                           yFract="0.80905305"
                           z3="5.31131"
                           zFract="0.63196798"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74684"
                           xFract="0.8248209"
                           y3="0.80742"
                           yFract="0.1825304"
                           z3="3.04385"
                           zFract="0.3621735"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53611"
                           xFract="0.65115206"
                           y3="1.36803"
                           yFract="0.30926596"
                           z3="1.0401"
                           zFract="0.12375664"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86758"
                           xFract="0.84646431"
                           y3="0.78977"
                           yFract="0.1785403"
                           z3="7.34935"
                           zFract="0.87446484"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63269"
                           xFract="0.66966034"
                           y3="1.36449"
                           yFract="0.30846567"
                           z3="5.08854"
                           zFract="0.60546161"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54024"
                           xFract="0.84456379"
                           y3="3.07198"
                           yFract="0.69447272"
                           z3="3.23871"
                           zFract="0.38535898"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20581"
                           xFract="0.6384086"
                           y3="3.55944"
                           yFract="0.8046715"
                           z3="1.12591"
                           zFract="0.13396677"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62405"
                           xFract="0.84534862"
                           y3="2.93376"
                           yFract="0.66322573"
                           z3="7.41899"
                           zFract="0.88275098"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38054"
                           xFract="0.68431728"
                           y3="3.66295"
                           yFract="0.82807167"
                           z3="5.34723"
                           zFract="0.63624193"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.577">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18781"
                           xFract="0.32978159"
                           y3="0.86021"
                           yFract="0.19446486"
                           z3="3.09401"
                           zFract="0.3681418"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05172"
                           xFract="0.13922748"
                           y3="1.32132"
                           yFract="0.29870677"
                           z3="1.01162"
                           zFract="0.12036794"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31875"
                           xFract="0.3531552"
                           y3="0.8402"
                           yFract="0.18994124"
                           z3="7.33025"
                           zFract="0.87219222"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04058"
                           xFract="0.15300003"
                           y3="1.42387"
                           yFract="0.32188993"
                           z3="5.19989"
                           zFract="0.61871063"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0077"
                           xFract="0.35851538"
                           y3="3.15843"
                           yFract="0.71401658"
                           z3="3.20388"
                           zFract="0.38121472"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28841"
                           xFract="0.16703105"
                           y3="3.70931"
                           yFract="0.83855253"
                           z3="1.04841"
                           zFract="0.12474541"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03217"
                           xFract="0.33960189"
                           y3="2.94872"
                           yFract="0.66660808"
                           z3="7.40495"
                           zFract="0.88108042"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24516"
                           xFract="0.15975638"
                           y3="3.57004"
                           yFract="0.80706818"
                           z3="5.30832"
                           zFract="0.63161221"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73268"
                           xFract="0.82233803"
                           y3="0.80998"
                           yFract="0.18310913"
                           z3="3.05338"
                           zFract="0.36330743"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53796"
                           xFract="0.65288987"
                           y3="1.3802"
                           yFract="0.3120172"
                           z3="1.0438"
                           zFract="0.12419689"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87588"
                           xFract="0.84789148"
                           y3="0.78802"
                           yFract="0.17814468"
                           z3="7.3488"
                           zFract="0.8743994"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62625"
                           xFract="0.6679666"
                           y3="1.36066"
                           yFract="0.30759984"
                           z3="5.08001"
                           zFract="0.60444667"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52829"
                           xFract="0.84186477"
                           y3="3.0688"
                           yFract="0.69375383"
                           z3="3.2264"
                           zFract="0.38389427"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20815"
                           xFract="0.63895941"
                           y3="3.56026"
                           yFract="0.80485688"
                           z3="1.12619"
                           zFract="0.13400009"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62113"
                           xFract="0.8439145"
                           y3="2.92613"
                           yFract="0.66150084"
                           z3="7.41199"
                           zFract="0.88191808"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38023"
                           xFract="0.68410739"
                           y3="3.66163"
                           yFract="0.82777326"
                           z3="5.34328"
                           zFract="0.63577194"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.578">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19157"
                           xFract="0.3308263"
                           y3="0.86294"
                           yFract="0.19508202"
                           z3="3.10143"
                           zFract="0.36902467"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05204"
                           xFract="0.13925525"
                           y3="1.32212"
                           yFract="0.29888762"
                           z3="1.0153"
                           zFract="0.12080581"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32436"
                           xFract="0.35423318"
                           y3="0.84002"
                           yFract="0.18990055"
                           z3="7.34322"
                           zFract="0.87373546"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0428"
                           xFract="0.15295311"
                           y3="1.4273"
                           yFract="0.32266534"
                           z3="5.21059"
                           zFract="0.61998377"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01067"
                           xFract="0.35973662"
                           y3="3.16409"
                           yFract="0.71529612"
                           z3="3.19834"
                           zFract="0.38055554"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28753"
                           xFract="0.16719882"
                           y3="3.70927"
                           yFract="0.83854349"
                           z3="1.04644"
                           zFract="0.12451101"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0375"
                           xFract="0.34030743"
                           y3="2.94573"
                           yFract="0.66593214"
                           z3="7.39929"
                           zFract="0.88040697"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23805"
                           xFract="0.16025541"
                           y3="3.56214"
                           yFract="0.80528225"
                           z3="5.30548"
                           zFract="0.63127429"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7198"
                           xFract="0.82014983"
                           y3="0.81293"
                           yFract="0.18377603"
                           z3="3.06296"
                           zFract="0.36444731"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53975"
                           xFract="0.65466906"
                           y3="1.39284"
                           yFract="0.31487468"
                           z3="1.04716"
                           zFract="0.12459668"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88377"
                           xFract="0.84917168"
                           y3="0.78568"
                           yFract="0.17761568"
                           z3="7.34805"
                           zFract="0.87431016"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61896"
                           xFract="0.66614148"
                           y3="1.35714"
                           yFract="0.30680408"
                           z3="5.07289"
                           zFract="0.60359949"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51682"
                           xFract="0.83925069"
                           y3="3.06554"
                           yFract="0.69301685"
                           z3="3.21382"
                           zFract="0.38239743"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21096"
                           xFract="0.63960111"
                           y3="3.56107"
                           yFract="0.80503999"
                           z3="1.12586"
                           zFract="0.13396082"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61803"
                           xFract="0.84251861"
                           y3="2.91915"
                           yFract="0.65992289"
                           z3="7.40501"
                           zFract="0.88108756"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37937"
                           xFract="0.68373443"
                           y3="3.65982"
                           yFract="0.82736408"
                           z3="5.33933"
                           zFract="0.63530194"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.579">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19501"
                           xFract="0.33179819"
                           y3="0.86558"
                           yFract="0.19567884"
                           z3="3.1089"
                           zFract="0.36991349"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05241"
                           xFract="0.13937158"
                           y3="1.32379"
                           yFract="0.29926515"
                           z3="1.01906"
                           zFract="0.12125319"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32985"
                           xFract="0.35519158"
                           y3="0.83899"
                           yFract="0.1896677"
                           z3="7.3554"
                           zFract="0.8751847"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04401"
                           xFract="0.15310279"
                           y3="1.43072"
                           yFract="0.32343849"
                           z3="5.22108"
                           zFract="0.62123193"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01285"
                           xFract="0.36065624"
                           y3="3.16845"
                           yFract="0.71628177"
                           z3="3.19312"
                           zFract="0.37993444"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2868"
                           xFract="0.16723888"
                           y3="3.70836"
                           yFract="0.83833777"
                           z3="1.0447"
                           zFract="0.12430397"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04275"
                           xFract="0.34105269"
                           y3="2.94323"
                           yFract="0.66536698"
                           z3="7.39362"
                           zFract="0.87973232"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23109"
                           xFract="0.16083245"
                           y3="3.55519"
                           yFract="0.80371109"
                           z3="5.30278"
                           zFract="0.63095303"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70839"
                           xFract="0.81829351"
                           y3="0.81627"
                           yFract="0.1845311"
                           z3="3.07245"
                           zFract="0.36557648"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54149"
                           xFract="0.65647689"
                           y3="1.40582"
                           yFract="0.31780903"
                           z3="1.0502"
                           zFract="0.12495839"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89119"
                           xFract="0.85029318"
                           y3="0.78275"
                           yFract="0.17695331"
                           z3="7.34713"
                           zFract="0.87420069"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61087"
                           xFract="0.66419931"
                           y3="1.35397"
                           yFract="0.30608745"
                           z3="5.06732"
                           zFract="0.60293674"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50595"
                           xFract="0.83675294"
                           y3="3.06227"
                           yFract="0.69227761"
                           z3="3.2011"
                           zFract="0.38088394"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21419"
                           xFract="0.64033069"
                           y3="3.56193"
                           yFract="0.80523441"
                           z3="1.12488"
                           zFract="0.13384422"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61486"
                           xFract="0.84118927"
                           y3="2.91288"
                           yFract="0.65850546"
                           z3="7.39807"
                           zFract="0.8802618"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37802"
                           xFract="0.68321467"
                           y3="3.65756"
                           yFract="0.82685317"
                           z3="5.33536"
                           zFract="0.63482957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.580">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1980"
                           xFract="0.3326639"
                           y3="0.86806"
                           yFract="0.19623948"
                           z3="3.11632"
                           zFract="0.37079637"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05281"
                           xFract="0.13957811"
                           y3="1.32631"
                           yFract="0.29983484"
                           z3="1.02295"
                           zFract="0.12171604"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33521"
                           xFract="0.35602394"
                           y3="0.83707"
                           yFract="0.18923365"
                           z3="7.36673"
                           zFract="0.8765328"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0442"
                           xFract="0.15344312"
                           y3="1.43406"
                           yFract="0.32419355"
                           z3="5.23129"
                           zFract="0.62244677"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01416"
                           xFract="0.36125295"
                           y3="3.17146"
                           yFract="0.71696224"
                           z3="3.18823"
                           zFract="0.3793526"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28618"
                           xFract="0.16716697"
                           y3="3.70665"
                           yFract="0.83795119"
                           z3="1.04316"
                           zFract="0.12412074"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04788"
                           xFract="0.34183098"
                           y3="2.94123"
                           yFract="0.66491484"
                           z3="7.3880"
                           zFract="0.87906362"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2244"
                           xFract="0.16146515"
                           y3="3.5492"
                           yFract="0.80235695"
                           z3="5.3002"
                           zFract="0.63064605"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69862"
                           xFract="0.81680123"
                           y3="0.81999"
                           yFract="0.18537207"
                           z3="3.08173"
                           zFract="0.36668066"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54318"
                           xFract="0.65830093"
                           y3="1.41903"
                           yFract="0.32079538"
                           z3="1.05292"
                           zFract="0.12528203"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89812"
                           xFract="0.85125545"
                           y3="0.77926"
                           yFract="0.17616433"
                           z3="7.34609"
                           zFract="0.87407695"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60205"
                           xFract="0.66215943"
                           y3="1.3512"
                           yFract="0.30546125"
                           z3="5.06344"
                           zFract="0.60247508"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49579"
                           xFract="0.83440438"
                           y3="3.05909"
                           yFract="0.69155872"
                           z3="3.18835"
                           zFract="0.37936688"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21777"
                           xFract="0.64114348"
                           y3="3.56292"
                           yFract="0.80545822"
                           z3="1.1232"
                           zFract="0.13364432"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6117"
                           xFract="0.8399444"
                           y3="2.90734"
                           yFract="0.65725305"
                           z3="7.3912"
                           zFract="0.87944437"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37625"
                           xFract="0.68256747"
                           y3="3.6549"
                           yFract="0.82625183"
                           z3="5.33136"
                           zFract="0.63435363"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.581">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2004"
                           xFract="0.33338923"
                           y3="0.87032"
                           yFract="0.19675039"
                           z3="3.12365"
                           zFract="0.37166853"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05326"
                           xFract="0.13986641"
                           y3="1.32964"
                           yFract="0.30058765"
                           z3="1.02701"
                           zFract="0.12219912"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34042"
                           xFract="0.35672407"
                           y3="0.83424"
                           yFract="0.18859388"
                           z3="7.37719"
                           zFract="0.87777739"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04341"
                           xFract="0.1539561"
                           y3="1.43723"
                           yFract="0.32491019"
                           z3="5.24116"
                           zFract="0.62362115"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01454"
                           xFract="0.36151385"
                           y3="3.17311"
                           yFract="0.71733525"
                           z3="3.18368"
                           zFract="0.37881122"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28563"
                           xFract="0.16700111"
                           y3="3.70423"
                           yFract="0.83740411"
                           z3="1.0418"
                           zFract="0.12395892"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05287"
                           xFract="0.34263724"
                           y3="2.93972"
                           yFract="0.66457348"
                           z3="7.3825"
                           zFract="0.8784092"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21809"
                           xFract="0.16213422"
                           y3="3.54419"
                           yFract="0.80122435"
                           z3="5.2977"
                           zFract="0.63034859"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69057"
                           xFract="0.81568525"
                           y3="0.82406"
                           yFract="0.18629216"
                           z3="3.09068"
                           zFract="0.36774558"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54483"
                           xFract="0.66012957"
                           y3="1.43235"
                           yFract="0.32380659"
                           z3="1.05536"
                           zFract="0.12557236"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90453"
                           xFract="0.85205261"
                           y3="0.77521"
                           yFract="0.17524876"
                           z3="7.34497"
                           zFract="0.87394368"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59256"
                           xFract="0.66003698"
                           y3="1.34886"
                           yFract="0.30493225"
                           z3="5.06135"
                           zFract="0.6022264"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48642"
                           xFract="0.8322263"
                           y3="3.05605"
                           yFract="0.69087148"
                           z3="3.17567"
                           zFract="0.37785814"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22161"
                           xFract="0.64202866"
                           y3="3.5641"
                           yFract="0.80572497"
                           z3="1.12078"
                           zFract="0.13335638"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60862"
                           xFract="0.83879997"
                           y3="2.90255"
                           yFract="0.65617019"
                           z3="7.38438"
                           zFract="0.87863289"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37415"
                           xFract="0.68181723"
                           y3="3.6519"
                           yFract="0.82557363"
                           z3="5.3273"
                           zFract="0.63387055"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.582">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20211"
                           xFract="0.33394895"
                           y3="0.87231"
                           yFract="0.19720027"
                           z3="3.13079"
                           zFract="0.37251808"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05372"
                           xFract="0.14023979"
                           y3="1.33374"
                           yFract="0.30151452"
                           z3="1.03125"
                           zFract="0.12270362"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34547"
                           xFract="0.35728662"
                           y3="0.83047"
                           yFract="0.1877416"
                           z3="7.38678"
                           zFract="0.87891846"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04168"
                           xFract="0.15462486"
                           y3="1.44015"
                           yFract="0.3255703"
                           z3="5.25068"
                           zFract="0.6247539"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01397"
                           xFract="0.3614339"
                           y3="3.17339"
                           yFract="0.71739854"
                           z3="3.17944"
                           zFract="0.37830672"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28513"
                           xFract="0.16675651"
                           y3="3.7012"
                           yFract="0.83671913"
                           z3="1.04061"
                           zFract="0.12381732"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05766"
                           xFract="0.34345973"
                           y3="2.9387"
                           yFract="0.66434289"
                           z3="7.37715"
                           zFract="0.87777263"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21226"
                           xFract="0.16282236"
                           y3="3.54018"
                           yFract="0.80031782"
                           z3="5.29525"
                           zFract="0.63005707"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68433"
                           xFract="0.81496093"
                           y3="0.82846"
                           yFract="0.18728686"
                           z3="3.09921"
                           zFract="0.36876053"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54645"
                           xFract="0.66195233"
                           y3="1.44567"
                           yFract="0.3268178"
                           z3="1.05754"
                           zFract="0.12583175"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91041"
                           xFract="0.8526861"
                           y3="0.77063"
                           yFract="0.17421337"
                           z3="7.3438"
                           zFract="0.87380447"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58248"
                           xFract="0.65785102"
                           y3="1.34698"
                           yFract="0.30450725"
                           z3="5.06114"
                           zFract="0.60220142"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47792"
                           xFract="0.83024002"
                           y3="3.0532"
                           yFract="0.69022719"
                           z3="3.16316"
                           zFract="0.37636964"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22565"
                           xFract="0.6429835"
                           y3="3.56555"
                           yFract="0.80605277"
                           z3="1.1176"
                           zFract="0.13297801"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60571"
                           xFract="0.83777473"
                           y3="2.89852"
                           yFract="0.65525914"
                           z3="7.37762"
                           zFract="0.87782855"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37176"
                           xFract="0.68097857"
                           y3="3.64862"
                           yFract="0.82483213"
                           z3="5.32316"
                           zFract="0.63337795"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.583">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20305"
                           xFract="0.33432174"
                           y3="0.87398"
                           yFract="0.1975778"
                           z3="3.1377"
                           zFract="0.37334027"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05419"
                           xFract="0.14069486"
                           y3="1.33858"
                           yFract="0.30260868"
                           z3="1.0357"
                           zFract="0.12323311"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35035"
                           xFract="0.35770964"
                           y3="0.82576"
                           yFract="0.18667683"
                           z3="7.3955"
                           zFract="0.87995601"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03906"
                           xFract="0.15543282"
                           y3="1.44276"
                           yFract="0.32616034"
                           z3="5.2598"
                           zFract="0.62583904"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01243"
                           xFract="0.36101033"
                           y3="3.17231"
                           yFract="0.71715439"
                           z3="3.1755"
                           zFract="0.37783792"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28464"
                           xFract="0.16645004"
                           y3="3.69764"
                           yFract="0.83591433"
                           z3="1.03957"
                           zFract="0.12369358"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06225"
                           xFract="0.34429393"
                           y3="2.93813"
                           yFract="0.66421403"
                           z3="7.3720"
                           zFract="0.87715986"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2070"
                           xFract="0.16350967"
                           y3="3.53715"
                           yFract="0.79963284"
                           z3="5.29285"
                           zFract="0.62977151"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67993"
                           xFract="0.81462962"
                           y3="0.83315"
                           yFract="0.18834711"
                           z3="3.10728"
                           zFract="0.36972074"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54806"
                           xFract="0.66376071"
                           y3="1.45888"
                           yFract="0.32980414"
                           z3="1.05946"
                           zFract="0.1260602"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91575"
                           xFract="0.85315623"
                           y3="0.76554"
                           yFract="0.17306269"
                           z3="7.34262"
                           zFract="0.87366407"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57189"
                           xFract="0.65562173"
                           y3="1.3456"
                           yFract="0.30419528"
                           z3="5.06285"
                           zFract="0.60240488"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47033"
                           xFract="0.8284613"
                           y3="3.05061"
                           yFract="0.68964168"
                           z3="3.15091"
                           zFract="0.37491207"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22981"
                           xFract="0.64400028"
                           y3="3.56734"
                           yFract="0.80645743"
                           z3="1.11365"
                           zFract="0.13250801"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60302"
                           xFract="0.83687507"
                           y3="2.89522"
                           yFract="0.65451312"
                           z3="7.3709"
                           zFract="0.87702897"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36915"
                           xFract="0.68007084"
                           y3="3.64511"
                           yFract="0.82403863"
                           z3="5.31889"
                           zFract="0.63286988"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.584">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20315"
                           xFract="0.3344894"
                           y3="0.87529"
                           yFract="0.19787394"
                           z3="3.14432"
                           zFract="0.37412795"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05465"
                           xFract="0.14122987"
                           y3="1.34411"
                           yFract="0.30385883"
                           z3="1.04036"
                           zFract="0.12378758"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35506"
                           xFract="0.35799199"
                           y3="0.8201"
                           yFract="0.18539729"
                           z3="7.40337"
                           zFract="0.88089243"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03562"
                           xFract="0.1563595"
                           y3="1.4450"
                           yFract="0.32666672"
                           z3="5.26852"
                           zFract="0.62687659"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00992"
                           xFract="0.3602499"
                           y3="3.16993"
                           yFract="0.71661635"
                           z3="3.17182"
                           zFract="0.37740005"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28412"
                           xFract="0.16609972"
                           y3="3.69364"
                           yFract="0.83501006"
                           z3="1.03865"
                           zFract="0.12358411"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06661"
                           xFract="0.34513057"
                           y3="2.93798"
                           yFract="0.66418012"
                           z3="7.36709"
                           zFract="0.87657564"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20236"
                           xFract="0.16418637"
                           y3="3.5351"
                           yFract="0.7991694"
                           z3="5.29045"
                           zFract="0.62948594"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67736"
                           xFract="0.81468485"
                           y3="0.83809"
                           yFract="0.18946388"
                           z3="3.11486"
                           zFract="0.37062265"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54964"
                           xFract="0.66554061"
                           y3="1.47189"
                           yFract="0.33274527"
                           z3="1.06117"
                           zFract="0.12626366"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92057"
                           xFract="0.85347142"
                           y3="0.75998"
                           yFract="0.17180576"
                           z3="7.34147"
                           zFract="0.87352723"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56088"
                           xFract="0.65336785"
                           y3="1.34473"
                           yFract="0.3039986"
                           z3="5.06653"
                           zFract="0.60284275"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46367"
                           xFract="0.82689743"
                           y3="3.04831"
                           yFract="0.68912172"
                           z3="3.1390"
                           zFract="0.37349495"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23403"
                           xFract="0.64507627"
                           y3="3.56955"
                           yFract="0.80695704"
                           z3="1.10889"
                           zFract="0.13194164"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60062"
                           xFract="0.83611244"
                           y3="2.89263"
                           yFract="0.6539276"
                           z3="7.36422"
                           zFract="0.87623415"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36637"
                           xFract="0.67911174"
                           y3="3.64144"
                           yFract="0.82320897"
                           z3="5.31446"
                           zFract="0.63234278"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.585">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20239"
                           xFract="0.33444233"
                           y3="0.87619"
                           yFract="0.19807741"
                           z3="3.1506"
                           zFract="0.37487518"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05506"
                           xFract="0.14184928"
                           y3="1.3503"
                           yFract="0.30525819"
                           z3="1.04522"
                           zFract="0.12436585"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35958"
                           xFract="0.35813203"
                           y3="0.81351"
                           yFract="0.18390751"
                           z3="7.41043"
                           zFract="0.88173246"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03142"
                           xFract="0.15738636"
                           y3="1.44681"
                           yFract="0.32707591"
                           z3="5.27681"
                           zFract="0.62786298"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00646"
                           xFract="0.35916106"
                           y3="3.16629"
                           yFract="0.71579347"
                           z3="3.16838"
                           zFract="0.37699074"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28356"
                           xFract="0.16571992"
                           y3="3.68931"
                           yFract="0.83403119"
                           z3="1.03785"
                           zFract="0.12348893"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07071"
                           xFract="0.34595927"
                           y3="2.93821"
                           yFract="0.66423211"
                           z3="7.36245"
                           zFract="0.87602355"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19843"
                           xFract="0.16483257"
                           y3="3.53401"
                           yFract="0.79892299"
                           z3="5.28805"
                           zFract="0.62920038"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67661"
                           xFract="0.81512014"
                           y3="0.84324"
                           yFract="0.19062813"
                           z3="3.12193"
                           zFract="0.37146387"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55121"
                           xFract="0.66728463"
                           y3="1.4846"
                           yFract="0.33561859"
                           z3="1.06267"
                           zFract="0.12644214"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92487"
                           xFract="0.85363281"
                           y3="0.75396"
                           yFract="0.17044483"
                           z3="7.3404"
                           zFract="0.87339992"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54954"
                           xFract="0.65110815"
                           y3="1.34438"
                           yFract="0.30391948"
                           z3="5.07219"
                           zFract="0.6035162"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45798"
                           xFract="0.82555851"
                           y3="3.04632"
                           yFract="0.68867185"
                           z3="3.12749"
                           zFract="0.37212543"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23822"
                           xFract="0.64620065"
                           y3="3.57224"
                           yFract="0.80756516"
                           z3="1.10333"
                           zFract="0.13128008"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59855"
                           xFract="0.83549354"
                           y3="2.89074"
                           yFract="0.65350034"
                           z3="7.35755"
                           zFract="0.87544052"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36347"
                           xFract="0.67811558"
                           y3="3.63765"
                           yFract="0.82235218"
                           z3="5.30983"
                           zFract="0.63179188"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.586">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20076"
                           xFract="0.33417521"
                           y3="0.87665"
                           yFract="0.1981814"
                           z3="3.1565"
                           zFract="0.3755772"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05541"
                           xFract="0.14255051"
                           y3="1.35711"
                           yFract="0.3067977"
                           z3="1.05028"
                           zFract="0.12496791"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36392"
                           xFract="0.35813283"
                           y3="0.8060"
                           yFract="0.18220974"
                           z3="7.41669"
                           zFract="0.88247731"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02653"
                           xFract="0.15849519"
                           y3="1.44815"
                           yFract="0.32737883"
                           z3="5.28469"
                           zFract="0.62880059"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00209"
                           xFract="0.35775842"
                           y3="3.16145"
                           yFract="0.71469931"
                           z3="3.16513"
                           zFract="0.37660404"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2829"
                           xFract="0.16533257"
                           y3="3.68474"
                           yFract="0.83299807"
                           z3="1.03713"
                           zFract="0.12340326"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07455"
                           xFract="0.34677549"
                           y3="2.93878"
                           yFract="0.66436097"
                           z3="7.35812"
                           zFract="0.87550834"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19526"
                           xFract="0.16543398"
                           y3="3.53384"
                           yFract="0.79888455"
                           z3="5.28561"
                           zFract="0.62891005"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.67762"
                           xFract="0.81591809"
                           y3="0.84855"
                           yFract="0.19182854"
                           z3="3.12851"
                           zFract="0.3722468"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55277"
                           xFract="0.66898149"
                           y3="1.49691"
                           yFract="0.33840147"
                           z3="1.06398"
                           zFract="0.12659801"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92866"
                           xFract="0.85364915"
                           y3="0.74754"
                           yFract="0.16899348"
                           z3="7.33943"
                           zFract="0.8732845"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53796"
                           xFract="0.64886136"
                           y3="1.34456"
                           yFract="0.30396017"
                           z3="5.07979"
                           zFract="0.60442049"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45324"
                           xFract="0.82444627"
                           y3="3.04469"
                           yFract="0.68830336"
                           z3="3.11647"
                           zFract="0.37081421"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24234"
                           xFract="0.64737349"
                           y3="3.57548"
                           yFract="0.80829761"
                           z3="1.09698"
                           zFract="0.13052453"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59685"
                           xFract="0.83502169"
                           y3="2.88951"
                           yFract="0.65322227"
                           z3="7.35091"
                           zFract="0.87465046"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36048"
                           xFract="0.67709502"
                           y3="3.6338"
                           yFract="0.82148182"
                           z3="5.30496"
                           zFract="0.63121242"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.587">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19827"
                           xFract="0.33368546"
                           y3="0.87663"
                           yFract="0.19817688"
                           z3="3.16199"
                           zFract="0.37623043"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05567"
                           xFract="0.1433338"
                           y3="1.36449"
                           yFract="0.30846608"
                           z3="1.05551"
                           zFract="0.12559021"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36806"
                           xFract="0.35799501"
                           y3="0.79761"
                           yFract="0.18031304"
                           z3="7.4222"
                           zFract="0.88313292"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02104"
                           xFract="0.15966497"
                           y3="1.44899"
                           yFract="0.32756873"
                           z3="5.29214"
                           zFract="0.62968703"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00315"
                           xFract="0.35605886"
                           y3="3.15549"
                           yFract="0.71335195"
                           z3="3.16204"
                           zFract="0.37623637"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28214"
                           xFract="0.16494785"
                           y3="3.68002"
                           yFract="0.83193103"
                           z3="1.0365"
                           zFract="0.1233283"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07808"
                           xFract="0.34756267"
                           y3="2.93963"
                           yFract="0.66455313"
                           z3="7.35412"
                           zFract="0.8750324"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1929"
                           xFract="0.16597854"
                           y3="3.53457"
                           yFract="0.79904958"
                           z3="5.28313"
                           zFract="0.62861497"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68032"
                           xFract="0.8170582"
                           y3="0.85396"
                           yFract="0.19305156"
                           z3="3.13464"
                           zFract="0.37297618"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55432"
                           xFract="0.67062213"
                           y3="1.50874"
                           yFract="0.34107584"
                           z3="1.06511"
                           zFract="0.12673247"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93196"
                           xFract="0.85352885"
                           y3="0.74076"
                           yFract="0.16746075"
                           z3="7.3386"
                           zFract="0.87318575"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52626"
                           xFract="0.64665212"
                           y3="1.34528"
                           yFract="0.30412294"
                           z3="5.08932"
                           zFract="0.60555442"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44946"
                           xFract="0.82356267"
                           y3="3.04342"
                           yFract="0.68801626"
                           z3="3.1060"
                           zFract="0.36956844"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24631"
                           xFract="0.64858817"
                           y3="3.57935"
                           yFract="0.80917249"
                           z3="1.08983"
                           zFract="0.12967378"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59557"
                           xFract="0.83469988"
                           y3="2.88888"
                           yFract="0.65307985"
                           z3="7.34427"
                           zFract="0.87386039"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35744"
                           xFract="0.6760658"
                           y3="3.62996"
                           yFract="0.82061372"
                           z3="5.29981"
                           zFract="0.63059964"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.588">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19495"
                           xFract="0.33297556"
                           y3="0.8761"
                           yFract="0.19805706"
                           z3="3.16705"
                           zFract="0.37683249"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05579"
                           xFract="0.14420666"
                           y3="1.37242"
                           yFract="0.31025879"
                           z3="1.06088"
                           zFract="0.12622916"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3720"
                           xFract="0.35772195"
                           y3="0.78837"
                           yFract="0.17822418"
                           z3="7.42698"
                           zFract="0.88370167"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01505"
                           xFract="0.1608716"
                           y3="1.44929"
                           yFract="0.32763655"
                           z3="5.29915"
                           zFract="0.63052111"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00921"
                           xFract="0.3540812"
                           y3="3.14849"
                           yFract="0.71176948"
                           z3="3.15906"
                           zFract="0.3758818"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28125"
                           xFract="0.16458179"
                           y3="3.67524"
                           yFract="0.83085043"
                           z3="1.03593"
                           zFract="0.12326047"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08131"
                           xFract="0.34831825"
                           y3="2.94072"
                           yFract="0.66479954"
                           z3="7.35048"
                           zFract="0.87459929"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19138"
                           xFract="0.16645584"
                           y3="3.53616"
                           yFract="0.79940903"
                           z3="5.28058"
                           zFract="0.62831156"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.68458"
                           xFract="0.81850939"
                           y3="0.85942"
                           yFract="0.19428589"
                           z3="3.14037"
                           zFract="0.37365796"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55584"
                           xFract="0.67218908"
                           y3="1.51997"
                           yFract="0.34361457"
                           z3="1.06606"
                           zFract="0.1268455"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93478"
                           xFract="0.85327729"
                           y3="0.73365"
                           yFract="0.16585341"
                           z3="7.33793"
                           zFract="0.87310603"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51456"
                           xFract="0.64450166"
                           y3="1.34652"
                           yFract="0.30440327"
                           z3="5.10069"
                           zFract="0.60690729"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44662"
                           xFract="0.82290492"
                           y3="3.04252"
                           yFract="0.6878128"
                           z3="3.09614"
                           zFract="0.36839524"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25007"
                           xFract="0.64983974"
                           y3="3.58391"
                           yFract="0.81020336"
                           z3="1.08191"
                           zFract="0.12873142"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59474"
                           xFract="0.83452834"
                           y3="2.8888"
                           yFract="0.65306177"
                           z3="7.33764"
                           zFract="0.87307152"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35437"
                           xFract="0.67503749"
                           y3="3.62618"
                           yFract="0.81975919"
                           z3="5.29434"
                           zFract="0.62994879"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.589">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19089"
                           xFract="0.33206088"
                           y3="0.87504"
                           yFract="0.19781743"
                           z3="3.17165"
                           zFract="0.37737982"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05576"
                           xFract="0.14516427"
                           y3="1.38084"
                           yFract="0.31216227"
                           z3="1.06635"
                           zFract="0.12688001"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37572"
                           xFract="0.35731653"
                           y3="0.77834"
                           yFract="0.17595673"
                           z3="7.43107"
                           zFract="0.88418832"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00864"
                           xFract="0.16209942"
                           y3="1.44905"
                           yFract="0.32758229"
                           z3="5.30573"
                           zFract="0.63130404"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01602"
                           xFract="0.35184932"
                           y3="3.14054"
                           yFract="0.70997225"
                           z3="3.15618"
                           zFract="0.37553912"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28021"
                           xFract="0.16425075"
                           y3="3.67051"
                           yFract="0.82978113"
                           z3="1.03542"
                           zFract="0.12319979"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08422"
                           xFract="0.34902926"
                           y3="2.94197"
                           yFract="0.66508212"
                           z3="7.34722"
                           zFract="0.8742114"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19072"
                           xFract="0.16685747"
                           y3="3.53857"
                           yFract="0.79995385"
                           z3="5.27796"
                           zFract="0.62799981"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69029"
                           xFract="0.82024332"
                           y3="0.86487"
                           yFract="0.19551795"
                           z3="3.14575"
                           zFract="0.3742981"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55733"
                           xFract="0.67367104"
                           y3="1.5305"
                           yFract="0.34599506"
                           z3="1.06683"
                           zFract="0.12693712"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93713"
                           xFract="0.85290657"
                           y3="0.7263"
                           yFract="0.16419182"
                           z3="7.33745"
                           zFract="0.87304891"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50298"
                           xFract="0.64243234"
                           y3="1.34827"
                           yFract="0.30479889"
                           z3="5.1138"
                           zFract="0.60846718"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44468"
                           xFract="0.82246633"
                           y3="3.0420"
                           yFract="0.68769524"
                           z3="3.08698"
                           zFract="0.36730534"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25357"
                           xFract="0.65112291"
                           y3="3.5892"
                           yFract="0.81139925"
                           z3="1.07325"
                           zFract="0.12770101"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59438"
                           xFract="0.83450759"
                           y3="2.88924"
                           yFract="0.65316124"
                           z3="7.33102"
                           zFract="0.87228384"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35129"
                           xFract="0.67402192"
                           y3="3.62253"
                           yFract="0.81893405"
                           z3="5.28854"
                           zFract="0.62925868"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.590">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18615"
                           xFract="0.33095203"
                           y3="0.87344"
                           yFract="0.19745572"
                           z3="3.17581"
                           zFract="0.3778748"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05553"
                           xFract="0.14621078"
                           y3="1.3897"
                           yFract="0.31416523"
                           z3="1.07189"
                           zFract="0.12753919"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37922"
                           xFract="0.35678552"
                           y3="0.76758"
                           yFract="0.17352425"
                           z3="7.4345"
                           zFract="0.88459644"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00192"
                           xFract="0.16332463"
                           y3="1.44825"
                           yFract="0.32740144"
                           z3="5.31187"
                           zFract="0.63203461"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02348"
                           xFract="0.34939411"
                           y3="3.13174"
                           yFract="0.70798286"
                           z3="3.15334"
                           zFract="0.3752012"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2790"
                           xFract="0.16396882"
                           y3="3.66592"
                           yFract="0.82874349"
                           z3="1.03494"
                           zFract="0.12314268"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08679"
                           xFract="0.34968501"
                           y3="2.94332"
                           yFract="0.66538731"
                           z3="7.34434"
                           zFract="0.87386872"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19095"
                           xFract="0.16717075"
                           y3="3.54174"
                           yFract="0.80067048"
                           z3="5.27525"
                           zFract="0.62767736"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.6973"
                           xFract="0.82222386"
                           y3="0.87025"
                           yFract="0.19673419"
                           z3="3.15086"
                           zFract="0.37490612"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55877"
                           xFract="0.67505277"
                           y3="1.54023"
                           yFract="0.34819469"
                           z3="1.06742"
                           zFract="0.12700732"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93902"
                           xFract="0.85242432"
                           y3="0.71876"
                           yFract="0.16248728"
                           z3="7.33718"
                           zFract="0.87301679"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49167"
                           xFract="0.64047126"
                           y3="1.35051"
                           yFract="0.30530528"
                           z3="5.12852"
                           zFract="0.61021865"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44361"
                           xFract="0.82223989"
                           y3="3.04185"
                           yFract="0.68766133"
                           z3="3.07858"
                           zFract="0.36630586"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25677"
                           xFract="0.65243665"
                           y3="3.59528"
                           yFract="0.81277374"
                           z3="1.06392"
                           zFract="0.12659087"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59451"
                           xFract="0.83463138"
                           y3="2.89011"
                           yFract="0.65335791"
                           z3="7.32442"
                           zFract="0.87149853"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34822"
                           xFract="0.67303204"
                           y3="3.61909"
                           yFract="0.81815638"
                           z3="5.28235"
                           zFract="0.62852216"/>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a1 a13" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a3 a15" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.591">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18086"
                           xFract="0.32967333"
                           y3="0.87129"
                           yFract="0.19696968"
                           z3="3.17951"
                           zFract="0.37831505"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05507"
                           xFract="0.14734526"
                           y3="1.39894"
                           yFract="0.31625408"
                           z3="1.07742"
                           zFract="0.12819717"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38247"
                           xFract="0.35613323"
                           y3="0.75618"
                           yFract="0.17094709"
                           z3="7.43732"
                           zFract="0.88493198"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00498"
                           xFract="0.16452179"
                           y3="1.44689"
                           yFract="0.32709399"
                           z3="5.31758"
                           zFract="0.63271401"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0315"
                           xFract="0.34674788"
                           y3="3.12222"
                           yFract="0.70583071"
                           z3="3.15053"
                           zFract="0.37486685"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27761"
                           xFract="0.16374926"
                           y3="3.66157"
                           yFract="0.8277601"
                           z3="1.03449"
                           zFract="0.12308913"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0890"
                           xFract="0.35027367"
                           y3="2.9447"
                           yFract="0.66569929"
                           z3="7.34186"
                           zFract="0.87357364"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19208"
                           xFract="0.16738696"
                           y3="3.54561"
                           yFract="0.80154536"
                           z3="5.27243"
                           zFract="0.62734183"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70543"
                           xFract="0.82440784"
                           y3="0.87549"
                           yFract="0.19791878"
                           z3="3.15577"
                           zFract="0.37549034"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56014"
                           xFract="0.67631795"
                           y3="1.54905"
                           yFract="0.3501886"
                           z3="1.06782"
                           zFract="0.12705492"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94049"
                           xFract="0.85184855"
                           y3="0.71112"
                           yFract="0.16076012"
                           z3="7.33713"
                           zFract="0.87301084"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48077"
                           xFract="0.63864133"
                           y3="1.3532"
                           yFract="0.3059134"
                           z3="5.14471"
                           zFract="0.61214502"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44334"
                           xFract="0.82221303"
                           y3="3.04208"
                           yFract="0.68771333"
                           z3="3.0710"
                           zFract="0.36540395"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25961"
                           xFract="0.65377147"
                           y3="3.60217"
                           yFract="0.81433134"
                           z3="1.05397"
                           zFract="0.12540697"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59516"
                           xFract="0.8348988"
                           y3="2.89135"
                           yFract="0.65363824"
                           z3="7.31786"
                           zFract="0.87071799"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34516"
                           xFract="0.67207237"
                           y3="3.6159"
                           yFract="0.81743522"
                           z3="5.27578"
                           zFract="0.62774043"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.592">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17514"
                           xFract="0.32824941"
                           y3="0.8686"
                           yFract="0.19636156"
                           z3="3.18276"
                           zFract="0.37870175"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05433"
                           xFract="0.14857187"
                           y3="1.40851"
                           yFract="0.31841755"
                           z3="1.0829"
                           zFract="0.12884921"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38546"
                           xFract="0.35536899"
                           y3="0.74424"
                           yFract="0.16824785"
                           z3="7.43957"
                           zFract="0.8851997"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01192"
                           xFract="0.165668"
                           y3="1.44501"
                           yFract="0.32666898"
                           z3="5.32285"
                           zFract="0.63334107"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03997"
                           xFract="0.34394347"
                           y3="3.11208"
                           yFract="0.70353839"
                           z3="3.14774"
                           zFract="0.37453488"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27604"
                           xFract="0.1636045"
                           y3="3.65757"
                           yFract="0.82685583"
                           z3="1.03405"
                           zFract="0.12303678"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09085"
                           xFract="0.35078619"
                           y3="2.94603"
                           yFract="0.66599996"
                           z3="7.33977"
                           zFract="0.87332496"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19409"
                           xFract="0.1675021"
                           y3="3.55011"
                           yFract="0.80256266"
                           z3="5.26952"
                           zFract="0.62699558"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71448"
                           xFract="0.82674707"
                           y3="0.88051"
                           yFract="0.19905364"
                           z3="3.16054"
                           zFract="0.3760579"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56142"
                           xFract="0.67745246"
                           y3="1.55687"
                           yFract="0.35195644"
                           z3="1.06802"
                           zFract="0.12707871"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94153"
                           xFract="0.85118406"
                           y3="0.70344"
                           yFract="0.15902393"
                           z3="7.33732"
                           zFract="0.87303345"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47045"
                           xFract="0.63697128"
                           y3="1.3563"
                           yFract="0.30661421"
                           z3="5.16217"
                           zFract="0.6142225"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4438"
                           xFract="0.82236978"
                           y3="3.04267"
                           yFract="0.68784671"
                           z3="3.06428"
                           zFract="0.36460437"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26208"
                           xFract="0.65512653"
                           y3="3.60988"
                           yFract="0.81607431"
                           z3="1.04351"
                           zFract="0.12416238"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59631"
                           xFract="0.83529915"
                           y3="2.8929"
                           yFract="0.65398864"
                           z3="7.31138"
                           zFract="0.86994697"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34212"
                           xFract="0.67115393"
                           y3="3.61304"
                           yFract="0.81678867"
                           z3="5.26881"
                           zFract="0.6269111"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.593">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16916"
                           xFract="0.32671355"
                           y3="0.86537"
                           yFract="0.19563137"
                           z3="3.18558"
                           zFract="0.37903729"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05329"
                           xFract="0.14988547"
                           y3="1.41833"
                           yFract="0.32063752"
                           z3="1.08824"
                           zFract="0.1294846"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38815"
                           xFract="0.35449855"
                           y3="0.73188"
                           yFract="0.16545366"
                           z3="7.44129"
                           zFract="0.88540435"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01876"
                           xFract="0.16673585"
                           y3="1.44261"
                           yFract="0.32612642"
                           z3="5.32769"
                           zFract="0.63391696"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04876"
                           xFract="0.34102441"
                           y3="3.10148"
                           yFract="0.70114208"
                           z3="3.14495"
                           zFract="0.37420292"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27429"
                           xFract="0.16354359"
                           y3="3.6540"
                           yFract="0.82604877"
                           z3="1.03362"
                           zFract="0.12298562"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09234"
                           xFract="0.35121354"
                           y3="2.94723"
                           yFract="0.66627124"
                           z3="7.33806"
                           zFract="0.87312149"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19696"
                           xFract="0.1675099"
                           y3="3.55515"
                           yFract="0.80370204"
                           z3="5.2665"
                           zFract="0.62663624"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72425"
                           xFract="0.82919675"
                           y3="0.88526"
                           yFract="0.20012745"
                           z3="3.16525"
                           zFract="0.37661832"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56257"
                           xFract="0.67843946"
                           y3="1.56361"
                           yFract="0.35348013"
                           z3="1.06803"
                           zFract="0.1270799"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94218"
                           xFract="0.85045113"
                           y3="0.69583"
                           yFract="0.15730356"
                           z3="7.33773"
                           zFract="0.87308223"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46085"
                           xFract="0.63548515"
                           y3="1.35978"
                           yFract="0.30740092"
                           z3="5.18069"
                           zFract="0.61642611"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44493"
                           xFract="0.822695"
                           y3="3.04359"
                           yFract="0.68805469"
                           z3="3.05847"
                           zFract="0.36391306"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26416"
                           xFract="0.6564968"
                           y3="3.6184"
                           yFract="0.8180004"
                           z3="1.03264"
                           zFract="0.12286901"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59797"
                           xFract="0.83582421"
                           y3="2.89467"
                           yFract="0.65438878"
                           z3="7.30501"
                           zFract="0.86918903"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3391"
                           xFract="0.67028348"
                           y3="3.61057"
                           yFract="0.81623029"
                           z3="5.26143"
                           zFract="0.62603299"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.594">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16308"
                           xFract="0.32510046"
                           y3="0.86163"
                           yFract="0.19478588"
                           z3="3.18799"
                           zFract="0.37932404"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05192"
                           xFract="0.15128402"
                           y3="1.42833"
                           yFract="0.32289819"
                           z3="1.09337"
                           zFract="0.13009499"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39054"
                           xFract="0.35353546"
                           y3="0.71922"
                           yFract="0.16259165"
                           z3="7.44252"
                           zFract="0.8855507"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02536"
                           xFract="0.16770359"
                           y3="1.43974"
                           yFract="0.3254776"
                           z3="5.33211"
                           zFract="0.63444287"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05773"
                           xFract="0.33803394"
                           y3="3.09056"
                           yFract="0.69867343"
                           z3="3.14217"
                           zFract="0.37387214"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27237"
                           xFract="0.16357587"
                           y3="3.65096"
                           yFract="0.82536152"
                           z3="1.03319"
                           zFract="0.12293445"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09345"
                           xFract="0.35154163"
                           y3="2.94821"
                           yFract="0.66649278"
                           z3="7.33671"
                           zFract="0.87296086"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20066"
                           xFract="0.16740719"
                           y3="3.56065"
                           yFract="0.80494541"
                           z3="5.26336"
                           zFract="0.62626263"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73452"
                           xFract="0.83170363"
                           y3="0.88965"
                           yFract="0.20111988"
                           z3="3.16995"
                           zFract="0.37717755"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56358"
                           xFract="0.67926905"
                           y3="1.5692"
                           yFract="0.35474385"
                           z3="1.06785"
                           zFract="0.12705849"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94247"
                           xFract="0.84966694"
                           y3="0.68839"
                           yFract="0.15562162"
                           z3="7.33838"
                           zFract="0.87315957"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45215"
                           xFract="0.63421026"
                           y3="1.36357"
                           yFract="0.30825772"
                           z3="5.20005"
                           zFract="0.61872967"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44662"
                           xFract="0.8231649"
                           y3="3.04482"
                           yFract="0.68833275"
                           z3="3.0536"
                           zFract="0.36333361"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26584"
                           xFract="0.65787579"
                           y3="3.62769"
                           yFract="0.82010056"
                           z3="1.02148"
                           zFract="0.12154114"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60012"
                           xFract="0.83646329"
                           y3="2.8966"
                           yFract="0.65482509"
                           z3="7.29878"
                           zFract="0.86844775"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33607"
                           xFract="0.66945968"
                           y3="3.60853"
                           yFract="0.81576911"
                           z3="5.25367"
                           zFract="0.62510966"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.595">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15707"
                           xFract="0.32344796"
                           y3="0.85742"
                           yFract="0.19383414"
                           z3="3.19001"
                           zFract="0.37956439"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05019"
                           xFract="0.15276435"
                           y3="1.43843"
                           yFract="0.32518147"
                           z3="1.09822"
                           zFract="0.13067207"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39258"
                           xFract="0.3524835"
                           y3="0.70638"
                           yFract="0.15968895"
                           z3="7.44333"
                           zFract="0.88564708"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03158"
                           xFract="0.16854833"
                           y3="1.43644"
                           yFract="0.32473158"
                           z3="5.33611"
                           zFract="0.63491881"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06674"
                           xFract="0.33501416"
                           y3="3.07945"
                           yFract="0.69616183"
                           z3="3.13941"
                           zFract="0.37354374"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27029"
                           xFract="0.16370842"
                           y3="3.64853"
                           yFract="0.82481218"
                           z3="1.03275"
                           zFract="0.1228821"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0942"
                           xFract="0.35176533"
                           y3="2.94889"
                           yFract="0.66664651"
                           z3="7.3357"
                           zFract="0.87284069"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20512"
                           xFract="0.16719752"
                           y3="3.56652"
                           yFract="0.80627242"
                           z3="5.26011"
                           zFract="0.62587593"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74507"
                           xFract="0.83421785"
                           y3="0.89362"
                           yFract="0.20201737"
                           z3="3.17468"
                           zFract="0.37774035"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56441"
                           xFract="0.67992776"
                           y3="1.57359"
                           yFract="0.35573628"
                           z3="1.06747"
                           zFract="0.12701327"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94241"
                           xFract="0.84884362"
                           y3="0.68121"
                           yFract="0.15399846"
                           z3="7.33924"
                           zFract="0.8732619"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44448"
                           xFract="0.63316755"
                           y3="1.36763"
                           yFract="0.30917555"
                           z3="5.22002"
                           zFract="0.6211058"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.44878"
                           xFract="0.82375733"
                           y3="3.04632"
                           yFract="0.68867185"
                           z3="3.04968"
                           zFract="0.36286718"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26713"
                           xFract="0.65926207"
                           y3="3.63772"
                           yFract="0.82236802"
                           z3="1.01016"
                           zFract="0.12019422"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60274"
                           xFract="0.83720456"
                           y3="2.89862"
                           yFract="0.65528174"
                           z3="7.29276"
                           zFract="0.86773146"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33303"
                           xFract="0.66869044"
                           y3="3.60699"
                           yFract="0.81542097"
                           z3="5.24554"
                           zFract="0.62414231"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.596">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15131"
                           xFract="0.32179353"
                           y3="0.85276"
                           yFract="0.19278066"
                           z3="3.19167"
                           zFract="0.37976191"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04807"
                           xFract="0.15432331"
                           y3="1.44855"
                           yFract="0.32746926"
                           z3="1.1027"
                           zFract="0.13120512"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39427"
                           xFract="0.35135963"
                           y3="0.69351"
                           yFract="0.15677947"
                           z3="7.44375"
                           zFract="0.88569705"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03727"
                           xFract="0.16924862"
                           y3="1.43278"
                           yFract="0.32390418"
                           z3="5.33971"
                           zFract="0.63534716"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07567"
                           xFract="0.33200779"
                           y3="3.06832"
                           yFract="0.69364571"
                           z3="3.13668"
                           zFract="0.37321891"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26809"
                           xFract="0.16393906"
                           y3="3.64676"
                           yFract="0.82441204"
                           z3="1.0323"
                           zFract="0.12282856"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0946"
                           xFract="0.35187868"
                           y3="2.9492"
                           yFract="0.66671659"
                           z3="7.33498"
                           zFract="0.87275502"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2103"
                           xFract="0.16687741"
                           y3="3.57266"
                           yFract="0.80766047"
                           z3="5.25673"
                           zFract="0.62547376"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75566"
                           xFract="0.83668338"
                           y3="0.89709"
                           yFract="0.20280182"
                           z3="3.1795"
                           zFract="0.37831386"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56503"
                           xFract="0.68040633"
                           y3="1.57675"
                           yFract="0.35645065"
                           z3="1.0669"
                           zFract="0.12694545"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94205"
                           xFract="0.84800225"
                           y3="0.67439"
                           yFract="0.15245668"
                           z3="7.34028"
                           zFract="0.87338564"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43798"
                           xFract="0.63237876"
                           y3="1.37191"
                           yFract="0.31014312"
                           z3="5.24034"
                           zFract="0.62352359"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4513"
                           xFract="0.82444624"
                           y3="3.04805"
                           yFract="0.68906295"
                           z3="3.0467"
                           zFract="0.36251261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26806"
                           xFract="0.6606536"
                           y3="3.64842"
                           yFract="0.82478693"
                           z3="0.99884"
                           zFract="0.11884731"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6058"
                           xFract="0.83803311"
                           y3="2.90065"
                           yFract="0.65574066"
                           z3="7.28701"
                           zFract="0.86704729"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32996"
                           xFract="0.66797523"
                           y3="3.60598"
                           yFract="0.81519264"
                           z3="5.23709"
                           zFract="0.62313688"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.597">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14596"
                           xFract="0.32017416"
                           y3="0.8477"
                           yFract="0.19163677"
                           z3="3.19302"
                           zFract="0.37992254"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04556"
                           xFract="0.15595296"
                           y3="1.45862"
                           yFract="0.32974576"
                           z3="1.10674"
                           zFract="0.13168582"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39556"
                           xFract="0.35016988"
                           y3="0.68075"
                           yFract="0.15389485"
                           z3="7.44385"
                           zFract="0.88570895"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04231"
                           xFract="0.1697866"
                           y3="1.42881"
                           yFract="0.32300669"
                           z3="5.34292"
                           zFract="0.6357291"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08437"
                           xFract="0.32905888"
                           y3="3.0573"
                           yFract="0.69115445"
                           z3="3.13399"
                           zFract="0.37289884"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26579"
                           xFract="0.16426954"
                           y3="3.6457"
                           yFract="0.82417241"
                           z3="1.03184"
                           zFract="0.12277382"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09466"
                           xFract="0.35187234"
                           y3="2.94904"
                           yFract="0.66668042"
                           z3="7.33451"
                           zFract="0.8726991"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2161"
                           xFract="0.16645625"
                           y3="3.57898"
                           yFract="0.80908922"
                           z3="5.25325"
                           zFract="0.62505969"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76608"
                           xFract="0.83905233"
                           y3="0.9000"
                           yFract="0.20345967"
                           z3="3.18443"
                           zFract="0.37890046"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56542"
                           xFract="0.6807031"
                           y3="1.5787"
                           yFract="0.35689148"
                           z3="1.06615"
                           zFract="0.12685621"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94141"
                           xFract="0.8471558"
                           y3="0.66801"
                           yFract="0.15101438"
                           z3="7.34147"
                           zFract="0.87352723"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43276"
                           xFract="0.6318564"
                           y3="1.37633"
                           yFract="0.31114234"
                           z3="5.2608"
                           zFract="0.62595803"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45407"
                           xFract="0.82520332"
                           y3="3.04995"
                           yFract="0.68949247"
                           z3="3.04464"
                           zFract="0.3622675"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26866"
                           xFract="0.66204721"
                           y3="3.65971"
                           yFract="0.82733923"
                           z3="0.98765"
                           zFract="0.11751586"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60924"
                           xFract="0.83893153"
                           y3="2.90264"
                           yFract="0.65619053"
                           z3="7.28157"
                           zFract="0.86640001"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32682"
                           xFract="0.66730849"
                           y3="3.60552"
                           yFract="0.81508865"
                           z3="5.22834"
                           zFract="0.62209576"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.598">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1412"
                           xFract="0.31863074"
                           y3="0.84229"
                           yFract="0.19041375"
                           z3="3.19408"
                           zFract="0.38004866"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04263"
                           xFract="0.15765014"
                           y3="1.46856"
                           yFract="0.33199286"
                           z3="1.11027"
                           zFract="0.13210584"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39645"
                           xFract="0.34892668"
                           y3="0.66821"
                           yFract="0.15105998"
                           z3="7.44368"
                           zFract="0.88568872"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04659"
                           xFract="0.1701498"
                           y3="1.42461"
                           yFract="0.32205721"
                           z3="5.34577"
                           zFract="0.63606821"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0927"
                           xFract="0.32621179"
                           y3="3.04654"
                           yFract="0.68872197"
                           z3="3.13138"
                           zFract="0.37258828"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26343"
                           xFract="0.1646988"
                           y3="3.64541"
                           yFract="0.82410685"
                           z3="1.03138"
                           zFract="0.12271909"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0944"
                           xFract="0.35174458"
                           y3="2.94836"
                           yFract="0.66652669"
                           z3="7.33425"
                           zFract="0.87266816"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22245"
                           xFract="0.16593873"
                           y3="3.5854"
                           yFract="0.81054057"
                           z3="5.24964"
                           zFract="0.62463015"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77612"
                           xFract="0.84127681"
                           y3="0.90229"
                           yFract="0.20397736"
                           z3="3.18948"
                           zFract="0.37950133"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56556"
                           xFract="0.68081415"
                           y3="1.57944"
                           yFract="0.35705877"
                           z3="1.06523"
                           zFract="0.12674674"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94052"
                           xFract="0.84632031"
                           y3="0.66216"
                           yFract="0.14969189"
                           z3="7.34277"
                           zFract="0.87368192"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42891"
                           xFract="0.63161356"
                           y3="1.38085"
                           yFract="0.31216416"
                           z3="5.28117"
                           zFract="0.62838176"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4570"
                           xFract="0.82600415"
                           y3="3.05196"
                           yFract="0.68994687"
                           z3="3.04346"
                           zFract="0.36212709"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26897"
                           xFract="0.66344057"
                           y3="3.6715"
                           yFract="0.83000456"
                           z3="0.97675"
                           zFract="0.11621892"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61302"
                           xFract="0.83988521"
                           y3="2.90453"
                           yFract="0.6566178"
                           z3="7.27651"
                           zFract="0.86579795"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3236"
                           xFract="0.66669277"
                           y3="3.60565"
                           yFract="0.81511804"
                           z3="5.21935"
                           zFract="0.62102608"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.599">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13717"
                           xFract="0.31719633"
                           y3="0.83658"
                           yFract="0.1891229"
                           z3="3.19489"
                           zFract="0.38014504"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03928"
                           xFract="0.15940695"
                           y3="1.4783"
                           yFract="0.33419475"
                           z3="1.11324"
                           zFract="0.13245923"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3969"
                           xFract="0.34763804"
                           y3="0.65603"
                           yFract="0.14830648"
                           z3="7.44329"
                           zFract="0.88564232"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05001"
                           xFract="0.17032654"
                           y3="1.42025"
                           yFract="0.32107156"
                           z3="5.34825"
                           zFract="0.63636329"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10057"
                           xFract="0.32349772"
                           y3="3.03616"
                           yFract="0.6863754"
                           z3="3.12887"
                           zFract="0.37228963"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26105"
                           xFract="0.16521901"
                           y3="3.64589"
                           yFract="0.82421536"
                           z3="1.03092"
                           zFract="0.12266436"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09386"
                           xFract="0.35149531"
                           y3="2.94709"
                           yFract="0.66623959"
                           z3="7.33413"
                           zFract="0.87265388"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22925"
                           xFract="0.16533536"
                           y3="3.59184"
                           yFract="0.81199644"
                           z3="5.24592"
                           zFract="0.62418752"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78559"
                           xFract="0.84331395"
                           y3="0.90391"
                           yFract="0.20434359"
                           z3="3.19467"
                           zFract="0.38011887"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56544"
                           xFract="0.68074545"
                           y3="1.57904"
                           yFract="0.35696834"
                           z3="1.06415"
                           zFract="0.12661824"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93942"
                           xFract="0.84551266"
                           y3="0.65692"
                           yFract="0.1485073"
                           z3="7.34415"
                           zFract="0.87384611"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4265"
                           xFract="0.63165829"
                           y3="1.38542"
                           yFract="0.31319729"
                           z3="5.30123"
                           zFract="0.6307686"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45998"
                           xFract="0.82682042"
                           y3="3.05402"
                           yFract="0.69041257"
                           z3="3.0431"
                           zFract="0.36208426"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26906"
                           xFract="0.66483719"
                           y3="3.6837"
                           yFract="0.83276257"
                           z3="0.96628"
                           zFract="0.11497315"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61709"
                           xFract="0.84087871"
                           y3="2.90627"
                           yFract="0.65701115"
                           z3="7.27189"
                           zFract="0.86524823"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32026"
                           xFract="0.66611799"
                           y3="3.60635"
                           yFract="0.81527629"
                           z3="5.21018"
                           zFract="0.61993499"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.600">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1340"
                           xFract="0.31590315"
                           y3="0.83063"
                           yFract="0.18777781"
                           z3="3.19548"
                           zFract="0.38021524"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0355"
                           xFract="0.16122082"
                           y3="1.4878"
                           yFract="0.33634239"
                           z3="1.1156"
                           zFract="0.13274003"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39691"
                           xFract="0.34631525"
                           y3="0.64431"
                           yFract="0.14565698"
                           z3="7.44273"
                           zFract="0.88557569"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05252"
                           xFract="0.17031495"
                           y3="1.4158"
                           yFract="0.32006556"
                           z3="5.35038"
                           zFract="0.63661673"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10785"
                           xFract="0.32095568"
                           y3="3.02628"
                           yFract="0.68414186"
                           z3="3.12648"
                           zFract="0.37200526"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25871"
                           xFract="0.16581956"
                           y3="3.64715"
                           yFract="0.82450021"
                           z3="1.03047"
                           zFract="0.12261081"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09306"
                           xFract="0.35112166"
                           y3="2.94517"
                           yFract="0.66580554"
                           z3="7.33411"
                           zFract="0.8726515"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23642"
                           xFract="0.16465277"
                           y3="3.59822"
                           yFract="0.81343875"
                           z3="5.24209"
                           zFract="0.62373181"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79432"
                           xFract="0.84512484"
                           y3="0.90481"
                           yFract="0.20454705"
                           z3="3.2000"
                           zFract="0.38075306"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56505"
                           xFract="0.68050067"
                           y3="1.57755"
                           yFract="0.3566315"
                           z3="1.06294"
                           zFract="0.12647427"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93814"
                           xFract="0.84474436"
                           y3="0.65234"
                           yFract="0.14747191"
                           z3="7.34556"
                           zFract="0.87401388"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42557"
                           xFract="0.63199278"
                           y3="1.38999"
                           yFract="0.31423041"
                           z3="5.32081"
                           zFract="0.63309834"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46291"
                           xFract="0.82762578"
                           y3="3.05607"
                           yFract="0.690876"
                           z3="3.0435"
                           zFract="0.36213185"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26897"
                           xFract="0.66623136"
                           y3="3.69619"
                           yFract="0.83558615"
                           z3="0.95637"
                           zFract="0.113794"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62138"
                           xFract="0.84189607"
                           y3="2.90784"
                           yFract="0.65736608"
                           z3="7.26778"
                           zFract="0.86475921"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31677"
                           xFract="0.66557827"
                           y3="3.60762"
                           yFract="0.81556339"
                           z3="5.20088"
                           zFract="0.61882843"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.601">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13182"
                           xFract="0.3147812"
                           y3="0.82448"
                           yFract="0.18638749"
                           z3="3.19586"
                           zFract="0.38026046"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0313"
                           xFract="0.16308413"
                           y3="1.49701"
                           yFract="0.33842447"
                           z3="1.11732"
                           zFract="0.13294469"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39645"
                           xFract="0.34496148"
                           y3="0.63313"
                           yFract="0.14312955"
                           z3="7.44203"
                           zFract="0.8854924"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05407"
                           xFract="0.17011428"
                           y3="1.41134"
                           yFract="0.3190573"
                           z3="5.35219"
                           zFract="0.6368321"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11446"
                           xFract="0.31861262"
                           y3="3.0170"
                           yFract="0.68204396"
                           z3="3.12424"
                           zFract="0.37173873"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25644"
                           xFract="0.16649344"
                           y3="3.64918"
                           yFract="0.82495912"
                           z3="1.03005"
                           zFract="0.12256084"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09205"
                           xFract="0.3506289"
                           y3="2.94256"
                           yFract="0.6652155"
                           z3="7.33414"
                           zFract="0.87265507"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24387"
                           xFract="0.16390293"
                           y3="3.60449"
                           yFract="0.81485619"
                           z3="5.23814"
                           zFract="0.62326182"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80216"
                           xFract="0.84667671"
                           y3="0.90496"
                           yFract="0.20458096"
                           z3="3.20545"
                           zFract="0.38140153"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56438"
                           xFract="0.68008805"
                           y3="1.57506"
                           yFract="0.3560686"
                           z3="1.06162"
                           zFract="0.12631721"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93671"
                           xFract="0.84402809"
                           y3="0.64848"
                           yFract="0.14659929"
                           z3="7.34694"
                           zFract="0.87417808"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42612"
                           xFract="0.6326125"
                           y3="1.39452"
                           yFract="0.31525449"
                           z3="5.33973"
                           zFract="0.63534954"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46572"
                           xFract="0.82839859"
                           y3="3.05804"
                           yFract="0.69132135"
                           z3="3.04457"
                           zFract="0.36225917"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26878"
                           xFract="0.66762968"
                           y3="3.70889"
                           yFract="0.8384572"
                           z3="0.94716"
                           zFract="0.11269815"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62584"
                           xFract="0.84292297"
                           y3="2.9092"
                           yFract="0.65767353"
                           z3="7.26423"
                           zFract="0.86433681"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3131"
                           xFract="0.66506548"
                           y3="3.60944"
                           yFract="0.81597484"
                           z3="5.19152"
                           zFract="0.61771472"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.602">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13072"
                           xFract="0.31385486"
                           y3="0.81819"
                           yFract="0.18496553"
                           z3="3.19608"
                           zFract="0.38028664"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02669"
                           xFract="0.16499041"
                           y3="1.50589"
                           yFract="0.34043194"
                           z3="1.11836"
                           zFract="0.13306843"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39552"
                           xFract="0.3435869"
                           y3="0.62258"
                           yFract="0.14074454"
                           z3="7.44124"
                           zFract="0.8853984"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05463"
                           xFract="0.16972431"
                           y3="1.40692"
                           yFract="0.31805808"
                           z3="5.35367"
                           zFract="0.63700819"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12032"
                           xFract="0.316491"
                           y3="3.00838"
                           yFract="0.68009526"
                           z3="3.12217"
                           zFract="0.37149243"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25429"
                           xFract="0.1672286"
                           y3="3.65196"
                           yFract="0.82558759"
                           z3="1.02967"
                           zFract="0.12251563"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09086"
                           xFract="0.35001839"
                           y3="2.93922"
                           yFract="0.66446044"
                           z3="7.33415"
                           zFract="0.87265626"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25153"
                           xFract="0.16309389"
                           y3="3.6106"
                           yFract="0.81623746"
                           z3="5.23406"
                           zFract="0.62277636"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80899"
                           xFract="0.84794155"
                           y3="0.90432"
                           yFract="0.20443628"
                           z3="3.21101"
                           zFract="0.38206309"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56344"
                           xFract="0.67951857"
                           y3="1.57165"
                           yFract="0.35529771"
                           z3="1.06021"
                           zFract="0.12614944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93516"
                           xFract="0.8433731"
                           y3="0.64537"
                           yFract="0.14589622"
                           z3="7.34825"
                           zFract="0.87433395"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42816"
                           xFract="0.63351602"
                           y3="1.39898"
                           yFract="0.31626275"
                           z3="5.35786"
                           zFract="0.63750674"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46834"
                           xFract="0.82911726"
                           y3="3.05986"
                           yFract="0.6917328"
                           z3="3.04626"
                           zFract="0.36246025"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26852"
                           xFract="0.66902674"
                           y3="3.7217"
                           yFract="0.84135312"
                           z3="0.93875"
                           zFract="0.11169748"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63041"
                           xFract="0.84394541"
                           y3="2.91033"
                           yFract="0.65792898"
                           z3="7.26129"
                           zFract="0.86398699"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3092"
                           xFract="0.66456757"
                           y3="3.61179"
                           yFract="0.81650609"
                           z3="5.18215"
                           zFract="0.61659983"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.603">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13078"
                           xFract="0.31314659"
                           y3="0.81182"
                           yFract="0.18352549"
                           z3="3.19614"
                           zFract="0.38029377"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02167"
                           xFract="0.16693627"
                           y3="1.51441"
                           yFract="0.34235803"
                           z3="1.11873"
                           zFract="0.13311246"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39411"
                           xFract="0.3421986"
                           y3="0.61274"
                           yFract="0.13852004"
                           z3="7.44038"
                           zFract="0.88529607"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0542"
                           xFract="0.16915408"
                           y3="1.40262"
                           yFract="0.31708599"
                           z3="5.35484"
                           zFract="0.63714741"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12536"
                           xFract="0.3146147"
                           y3="3.00051"
                           yFract="0.67831611"
                           z3="3.1203"
                           zFract="0.37126993"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2523"
                           xFract="0.16801382"
                           y3="3.65546"
                           yFract="0.82637882"
                           z3="1.02935"
                           zFract="0.12247755"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08954"
                           xFract="0.34929766"
                           y3="2.93513"
                           yFract="0.66353583"
                           z3="7.33412"
                           zFract="0.87265269"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25931"
                           xFract="0.16223988"
                           y3="3.61652"
                           yFract="0.81757578"
                           z3="5.22987"
                           zFract="0.62227781"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81471"
                           xFract="0.84889638"
                           y3="0.90286"
                           yFract="0.20410622"
                           z3="3.21665"
                           zFract="0.38273416"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56225"
                           xFract="0.67880972"
                           y3="1.56744"
                           yFract="0.35434597"
                           z3="1.05873"
                           zFract="0.12597334"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93351"
                           xFract="0.84278895"
                           y3="0.64306"
                           yFract="0.14537401"
                           z3="7.34944"
                           zFract="0.87447555"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43165"
                           xFract="0.63469098"
                           y3="1.40333"
                           yFract="0.31724614"
                           z3="5.37507"
                           zFract="0.63955448"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47069"
                           xFract="0.82976045"
                           y3="3.06148"
                           yFract="0.69209902"
                           z3="3.04847"
                           zFract="0.36272321"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26827"
                           xFract="0.67042801"
                           y3="3.73453"
                           yFract="0.84425355"
                           z3="0.93124"
                           zFract="0.1108039"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63502"
                           xFract="0.84494969"
                           y3="2.91123"
                           yFract="0.65813244"
                           z3="7.25904"
                           zFract="0.86371927"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30504"
                           xFract="0.66407301"
                           y3="3.61462"
                           yFract="0.81714586"
                           z3="5.17283"
                           zFract="0.61549089"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.604">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13206"
                           xFract="0.31267264"
                           y3="0.80541"
                           yFract="0.1820764"
                           z3="3.19607"
                           zFract="0.38028545"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01626"
                           xFract="0.16891892"
                           y3="1.52258"
                           yFract="0.34420499"
                           z3="1.11839"
                           zFract="0.133072"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39221"
                           xFract="0.34079915"
                           y3="0.60365"
                           yFract="0.13646509"
                           z3="7.43947"
                           zFract="0.8851878"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05282"
                           xFract="0.16841708"
                           y3="1.39849"
                           yFract="0.31615234"
                           z3="5.3557"
                           zFract="0.63724973"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12954"
                           xFract="0.31299381"
                           y3="2.99341"
                           yFract="0.67671104"
                           z3="3.11863"
                           zFract="0.37107122"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25053"
                           xFract="0.16883283"
                           y3="3.65964"
                           yFract="0.82732378"
                           z3="1.02912"
                           zFract="0.12245018"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08814"
                           xFract="0.34847422"
                           y3="2.93027"
                           yFract="0.66243714"
                           z3="7.33399"
                           zFract="0.87263722"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26715"
                           xFract="0.16134813"
                           y3="3.62221"
                           yFract="0.8188621"
                           z3="5.22556"
                           zFract="0.62176498"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81925"
                           xFract="0.8495275"
                           y3="0.90058"
                           yFract="0.20359078"
                           z3="3.22236"
                           zFract="0.38341357"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56082"
                           xFract="0.67797363"
                           y3="1.56252"
                           yFract="0.35323372"
                           z3="1.05721"
                           zFract="0.12579248"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93178"
                           xFract="0.84227958"
                           y3="0.64155"
                           yFract="0.14503265"
                           z3="7.35045"
                           zFract="0.87459572"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43652"
                           xFract="0.63612143"
                           y3="1.40755"
                           yFract="0.31820015"
                           z3="5.39125"
                           zFract="0.64147966"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47274"
                           xFract="0.8303144"
                           y3="3.06283"
                           yFract="0.69240421"
                           z3="3.05112"
                           zFract="0.36303852"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26807"
                           xFract="0.67183229"
                           y3="3.7473"
                           yFract="0.84714043"
                           z3="0.92472"
                           zFract="0.11002811"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63962"
                           xFract="0.84592487"
                           y3="2.91189"
                           yFract="0.65828165"
                           z3="7.25751"
                           zFract="0.86353723"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30059"
                           xFract="0.66357254"
                           y3="3.6179"
                           yFract="0.81788736"
                           z3="5.16362"
                           zFract="0.61439503"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.605">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13461"
                           xFract="0.3124496"
                           y3="0.79902"
                           yFract="0.18063183"
                           z3="3.19588"
                           zFract="0.38026284"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01046"
                           xFract="0.17093497"
                           y3="1.53037"
                           yFract="0.34596606"
                           z3="1.11737"
                           zFract="0.13295064"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38983"
                           xFract="0.33939727"
                           y3="0.59537"
                           yFract="0.13459326"
                           z3="7.43852"
                           zFract="0.88507476"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0505"
                           xFract="0.16752317"
                           y3="1.3946"
                           yFract="0.31527294"
                           z3="5.35626"
                           zFract="0.63731637"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13281"
                           xFract="0.31164263"
                           y3="2.98712"
                           yFract="0.67528908"
                           z3="3.1172"
                           zFract="0.37090107"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24901"
                           xFract="0.16967523"
                           y3="3.66446"
                           yFract="0.82841342"
                           z3="1.02901"
                           zFract="0.12243709"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08669"
                           xFract="0.34755171"
                           y3="2.92462"
                           yFract="0.66115986"
                           z3="7.33373"
                           zFract="0.87260629"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27499"
                           xFract="0.16042699"
                           y3="3.62764"
                           yFract="0.82008964"
                           z3="5.22114"
                           zFract="0.62123907"/>
                     <atom elementType="Cu"
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                           x3="3.82255"
                           xFract="0.84982204"
                           y3="0.89747"
                           yFract="0.20288771"
                           z3="3.22809"
                           zFract="0.38409536"/>
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                           id="a10"
                           x3="2.55916"
                           xFract="0.67702357"
                           y3="1.55699"
                           yFract="0.35198357"
                           z3="1.05567"
                           zFract="0.12560924"/>
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                           id="a11"
                           x3="3.92998"
                           xFract="0.84184805"
                           y3="0.64085"
                           yFract="0.1448744"
                           z3="7.35125"
                           zFract="0.87469091"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44272"
                           xFract="0.63779418"
                           y3="1.41161"
                           yFract="0.31911798"
                           z3="5.4063"
                           zFract="0.64327039"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47445"
                           xFract="0.83076334"
                           y3="3.06384"
                           yFract="0.69263254"
                           z3="3.05414"
                           zFract="0.36339786"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26798"
                           xFract="0.67324115"
                           y3="3.75992"
                           yFract="0.84999339"
                           z3="0.91927"
                           zFract="0.10937964"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64414"
                           xFract="0.8468584"
                           y3="2.91232"
                           yFract="0.65837885"
                           z3="7.25678"
                           zFract="0.86345037"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2958"
                           xFract="0.66304845"
                           y3="3.62156"
                           yFract="0.81871477"
                           z3="5.15458"
                           zFract="0.6133194"/>
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                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.606">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13845"
                           xFract="0.31248589"
                           y3="0.79269"
                           yFract="0.17920083"
                           z3="3.19558"
                           zFract="0.38022714"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0043"
                           xFract="0.17297968"
                           y3="1.53779"
                           yFract="0.34764347"
                           z3="1.11566"
                           zFract="0.13274717"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38695"
                           xFract="0.33799246"
                           y3="0.58793"
                           yFract="0.13291132"
                           z3="7.43752"
                           zFract="0.88495578"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0473"
                           xFract="0.16648862"
                           y3="1.39099"
                           yFract="0.31445684"
                           z3="5.3565"
                           zFract="0.63734492"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13514"
                           xFract="0.31056704"
                           y3="2.98164"
                           yFract="0.67405023"
                           z3="3.1160"
                           zFract="0.37075829"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24777"
                           xFract="0.17052951"
                           y3="3.66987"
                           yFract="0.82963645"
                           z3="1.02903"
                           zFract="0.12243947"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08526"
                           xFract="0.3465472"
                           y3="2.91821"
                           yFract="0.65971077"
                           z3="7.33331"
                           zFract="0.87255631"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28277"
                           xFract="0.15948707"
                           y3="3.6328"
                           yFract="0.82125615"
                           z3="5.21662"
                           zFract="0.62070125"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82457"
                           xFract="0.84977216"
                           y3="0.89353"
                           yFract="0.20199701"
                           z3="3.2338"
                           zFract="0.38477476"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55731"
                           xFract="0.67597978"
                           y3="1.55096"
                           yFract="0.35062039"
                           z3="1.05414"
                           zFract="0.1254272"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92813"
                           xFract="0.84149716"
                           y3="0.64095"
                           yFract="0.14489701"
                           z3="7.3518"
                           zFract="0.87475635"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45017"
                           xFract="0.63969131"
                           y3="1.41549"
                           yFract="0.31999511"
                           z3="5.42013"
                           zFract="0.64491596"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47577"
                           xFract="0.83109185"
                           y3="3.06446"
                           yFract="0.6927727"
                           z3="3.05744"
                           zFract="0.36379051"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26803"
                           xFract="0.67465255"
                           y3="3.77232"
                           yFract="0.85279662"
                           z3="0.91496"
                           zFract="0.10886682"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64854"
                           xFract="0.8477447"
                           y3="2.91254"
                           yFract="0.65842859"
                           z3="7.25689"
                           zFract="0.86346345"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29063"
                           xFract="0.66248954"
                           y3="3.62557"
                           yFract="0.8196213"
                           z3="5.14578"
                           zFract="0.61227233"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           xFract="0.31279109"
                           y3="0.78647"
                           yFract="0.17779469"
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                     <atom elementType="Cu"
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                           zFract="0.13246518"/>
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                           xFract="0.34546461"
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                           yFract="0.65808987"
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                           y3="3.63768"
                           yFract="0.82235936"
                           z3="5.2120"
                           zFract="0.62015154"/>
                     <atom elementType="Cu"
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                           xFract="0.84937818"
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                           yFract="0.20092319"
                           z3="3.23945"
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                           y3="1.54454"
                           yFract="0.34916904"
                           z3="1.05265"
                           zFract="0.12524991"/>
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                           x3="3.92624"
                           xFract="0.84123"
                           y3="0.64186"
                           yFract="0.14510273"
                           z3="7.35206"
                           zFract="0.87478729"/>
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                           x3="2.45877"
                           xFract="0.64179211"
                           y3="1.41918"
                           yFract="0.3208293"
                           z3="5.43266"
                           zFract="0.64640685"/>
                     <atom elementType="Cu"
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                           x3="2.4767"
                           xFract="0.83129088"
                           y3="3.06461"
                           yFract="0.69280661"
                           z3="3.06097"
                           zFract="0.36421053"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26828"
                           xFract="0.67607146"
                           y3="3.78444"
                           yFract="0.85553656"
                           z3="0.91186"
                           zFract="0.10849796"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65276"
                           xFract="0.84857315"
                           y3="2.91256"
                           yFract="0.65843311"
                           z3="7.2579"
                           zFract="0.86358363"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28505"
                           xFract="0.661882"
                           y3="3.62986"
                           yFract="0.82059113"
                           z3="5.13728"
                           zFract="0.61126096"/>
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                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.608">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15006"
                           xFract="0.31336971"
                           y3="0.7804"
                           yFract="0.17642246"
                           z3="3.19467"
                           zFract="0.38011887"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00906"
                           xFract="0.17715064"
                           y3="1.55155"
                           yFract="0.35075415"
                           z3="1.11026"
                           zFract="0.13210465"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37975"
                           xFract="0.33520497"
                           y3="0.57574"
                           yFract="0.13015557"
                           z3="7.43533"
                           zFract="0.8846952"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03851"
                           xFract="0.1640737"
                           y3="1.38485"
                           yFract="0.31306879"
                           z3="5.35599"
                           zFract="0.63728424"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13689"
                           xFract="0.30925686"
                           y3="2.97308"
                           yFract="0.6721151"
                           z3="3.11432"
                           zFract="0.37055839"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24627"
                           xFract="0.1722214"
                           y3="3.68224"
                           yFract="0.83243289"
                           z3="1.02964"
                           zFract="0.12251206"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08258"
                           xFract="0.34431909"
                           y3="2.90314"
                           yFract="0.65630395"
                           z3="7.33192"
                           zFract="0.87239092"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2980"
                           xFract="0.1575769"
                           y3="3.64228"
                           yFract="0.82339927"
                           z3="5.20731"
                           zFract="0.6195935"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82474"
                           xFract="0.8486412"
                           y3="0.88323"
                           yFract="0.19966852"
                           z3="3.24498"
                           zFract="0.38610502"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55311"
                           xFract="0.67367338"
                           y3="1.53783"
                           yFract="0.34765213"
                           z3="1.05122"
                           zFract="0.12507976"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9243"
                           xFract="0.84104008"
                           y3="0.64354"
                           yFract="0.14548252"
                           z3="7.35202"
                           zFract="0.87478253"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46844"
                           xFract="0.64407979"
                           y3="1.42267"
                           yFract="0.32161827"
                           z3="5.44383"
                           zFract="0.64773591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47723"
                           xFract="0.83135395"
                           y3="3.06425"
                           yFract="0.69272523"
                           z3="3.06465"
                           zFract="0.36464839"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26875"
                           xFract="0.67749275"
                           y3="3.7962"
                           yFract="0.8581951"
                           z3="0.91002"
                           zFract="0.10827903"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65673"
                           xFract="0.84933344"
                           y3="2.91241"
                           yFract="0.6583992"
                           z3="7.25985"
                           zFract="0.86381565"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27903"
                           xFract="0.66121205"
                           y3="3.63436"
                           yFract="0.82160843"
                           z3="5.12916"
                           zFract="0.6102948"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.609">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15779"
                           xFract="0.31422072"
                           y3="0.77454"
                           yFract="0.17509771"
                           z3="3.19408"
                           zFract="0.38004866"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0162"
                           xFract="0.17926627"
                           y3="1.5579"
                           yFract="0.35218967"
                           z3="1.10662"
                           zFract="0.13167155"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37545"
                           xFract="0.33383186"
                           y3="0.57104"
                           yFract="0.12909305"
                           z3="7.43409"
                           zFract="0.88454766"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03307"
                           xFract="0.16273172"
                           y3="1.3824"
                           yFract="0.31251492"
                           z3="5.35519"
                           zFract="0.63718905"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13628"
                           xFract="0.30902249"
                           y3="2.96995"
                           yFract="0.67140751"
                           z3="3.11384"
                           zFract="0.37050128"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24608"
                           xFract="0.17303175"
                           y3="3.68908"
                           yFract="0.83397919"
                           z3="1.03028"
                           zFract="0.12258821"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08143"
                           xFract="0.34312299"
                           y3="2.89455"
                           yFract="0.65436203"
                           z3="7.33092"
                           zFract="0.87227194"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30536"
                           xFract="0.15662427"
                           y3="3.6466"
                           yFract="0.82437588"
                           z3="5.20256"
                           zFract="0.61902832"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82292"
                           xFract="0.84757277"
                           y3="0.87693"
                           yFract="0.1982443"
                           z3="3.25032"
                           zFract="0.3867404"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55083"
                           xFract="0.6724482"
                           y3="1.53094"
                           yFract="0.34609453"
                           z3="1.04987"
                           zFract="0.12491913"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92232"
                           xFract="0.84092598"
                           y3="0.64596"
                           yFract="0.1460296"
                           z3="7.35165"
                           zFract="0.8747385"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47908"
                           xFract="0.6465325"
                           y3="1.42594"
                           yFract="0.32235751"
                           z3="5.45356"
                           zFract="0.64889364"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47734"
                           xFract="0.83126924"
                           y3="3.06331"
                           yFract="0.69251273"
                           z3="3.06841"
                           zFract="0.36509578"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2695"
                           xFract="0.67892252"
                           y3="3.80755"
                           yFract="0.86076096"
                           z3="0.90947"
                           zFract="0.10821359"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6604"
                           xFract="0.85001579"
                           y3="2.91209"
                           yFract="0.65832686"
                           z3="7.26281"
                           zFract="0.86416785"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27253"
                           xFract="0.66046509"
                           y3="3.63901"
                           yFract="0.82265964"
                           z3="5.12149"
                           zFract="0.60938218"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.610">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16678"
                           xFract="0.31534553"
                           y3="0.76892"
                           yFract="0.17382721"
                           z3="3.19339"
                           zFract="0.37996656"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02362"
                           xFract="0.18139941"
                           y3="1.56392"
                           yFract="0.3535506"
                           z3="1.10239"
                           zFract="0.13116824"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37072"
                           xFract="0.33248421"
                           y3="0.56731"
                           yFract="0.12824983"
                           z3="7.4327"
                           zFract="0.88438227"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02702"
                           xFract="0.16132458"
                           y3="1.38043"
                           yFract="0.31206957"
                           z3="5.3540"
                           zFract="0.63704746"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.13468"
                           xFract="0.30906106"
                           y3="2.96752"
                           yFract="0.67085817"
                           z3="3.11358"
                           zFract="0.37047035"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24627"
                           xFract="0.17380726"
                           y3="3.69627"
                           yFract="0.83560461"
                           z3="1.03121"
                           zFract="0.12269886"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08046"
                           xFract="0.34188979"
                           y3="2.88532"
                           yFract="0.65227543"
                           z3="7.3297"
                           zFract="0.87212678"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31253"
                           xFract="0.15567492"
                           y3="3.65062"
                           yFract="0.82528467"
                           z3="5.19779"
                           zFract="0.61846076"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81986"
                           xFract="0.84618019"
                           y3="0.86991"
                           yFract="0.19665731"
                           z3="3.25541"
                           zFract="0.38734603"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54847"
                           xFract="0.67119719"
                           y3="1.52396"
                           yFract="0.34451658"
                           z3="1.04863"
                           zFract="0.12477159"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92029"
                           xFract="0.84088008"
                           y3="0.64907"
                           yFract="0.14673267"
                           z3="7.35096"
                           zFract="0.8746564"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49057"
                           xFract="0.64912789"
                           y3="1.4290"
                           yFract="0.32304927"
                           z3="5.46178"
                           zFract="0.6498717"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47704"
                           xFract="0.83103304"
                           y3="3.06174"
                           yFract="0.6921578"
                           z3="3.07221"
                           zFract="0.36554792"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27053"
                           xFract="0.68035058"
                           y3="3.8184"
                           yFract="0.86321379"
                           z3="0.91026"
                           zFract="0.10830759"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6637"
                           xFract="0.85061099"
                           y3="2.91164"
                           yFract="0.65822513"
                           z3="7.26681"
                           zFract="0.86464379"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26553"
                           xFract="0.65962928"
                           y3="3.64374"
                           yFract="0.82372894"
                           z3="5.11437"
                           zFract="0.608535"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.611">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17699"
                           xFract="0.31674197"
                           y3="0.76359"
                           yFract="0.17262227"
                           z3="3.1926"
                           zFract="0.37987257"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03127"
                           xFract="0.18354142"
                           y3="1.56962"
                           yFract="0.35483918"
                           z3="1.09762"
                           zFract="0.13060068"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36558"
                           xFract="0.33116932"
                           y3="0.56458"
                           yFract="0.12763266"
                           z3="7.43112"
                           zFract="0.88419427"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02046"
                           xFract="0.15987636"
                           y3="1.37898"
                           yFract="0.31174178"
                           z3="5.35237"
                           zFract="0.63685351"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1321"
                           xFract="0.30936498"
                           y3="2.96574"
                           yFract="0.67045577"
                           z3="3.11353"
                           zFract="0.3704644"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24688"
                           xFract="0.17453106"
                           y3="3.70373"
                           yFract="0.83729107"
                           z3="1.03244"
                           zFract="0.12284521"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07972"
                           xFract="0.34063718"
                           y3="2.87552"
                           yFract="0.65005998"
                           z3="7.32827"
                           zFract="0.87195663"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31946"
                           xFract="0.15473978"
                           y3="3.65435"
                           yFract="0.8261279"
                           z3="5.19302"
                           zFract="0.6178932"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81562"
                           xFract="0.84448199"
                           y3="0.86223"
                           yFract="0.19492112"
                           z3="3.26016"
                           zFract="0.38791122"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54607"
                           xFract="0.66994174"
                           y3="1.51701"
                           yFract="0.34294542"
                           z3="1.04752"
                           zFract="0.12463951"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91821"
                           xFract="0.84089786"
                           y3="0.65283"
                           yFract="0.14758269"
                           z3="7.34997"
                           zFract="0.87453861"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5028"
                           xFract="0.65184216"
                           y3="1.43183"
                           yFract="0.32368904"
                           z3="5.46842"
                           zFract="0.65066176"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47635"
                           xFract="0.83064589"
                           y3="3.05951"
                           yFract="0.69165367"
                           z3="3.07598"
                           zFract="0.3659965"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2719"
                           xFract="0.6817853"
                           y3="3.82872"
                           yFract="0.8655468"
                           z3="0.9124"
                           zFract="0.10856222"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66659"
                           xFract="0.85111237"
                           y3="2.91107"
                           yFract="0.65809627"
                           z3="7.27189"
                           zFract="0.86524823"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25802"
                           xFract="0.65869362"
                           y3="3.64847"
                           yFract="0.82479824"
                           z3="5.10788"
                           zFract="0.60776279"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.612">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18834"
                           xFract="0.31840117"
                           y3="0.75861"
                           yFract="0.17149646"
                           z3="3.19172"
                           zFract="0.37976786"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03912"
                           xFract="0.18568754"
                           y3="1.57501"
                           yFract="0.35605768"
                           z3="1.09234"
                           zFract="0.12997244"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36007"
                           xFract="0.32989615"
                           y3="0.56286"
                           yFract="0.12724383"
                           z3="7.42931"
                           zFract="0.88397891"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01348"
                           xFract="0.15840809"
                           y3="1.37808"
                           yFract="0.31153832"
                           z3="5.35025"
                           zFract="0.63660126"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12856"
                           xFract="0.30992014"
                           y3="2.96452"
                           yFract="0.67017997"
                           z3="3.11366"
                           zFract="0.37047986"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24791"
                           xFract="0.17519524"
                           y3="3.71139"
                           yFract="0.83902275"
                           z3="1.03403"
                           zFract="0.1230344"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07924"
                           xFract="0.33938123"
                           y3="2.86524"
                           yFract="0.64773601"
                           z3="7.32662"
                           zFract="0.8717603"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32615"
                           xFract="0.15381772"
                           y3="3.65778"
                           yFract="0.82690331"
                           z3="5.18832"
                           zFract="0.61733397"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81026"
                           xFract="0.84249783"
                           y3="0.85396"
                           yFract="0.19305154"
                           z3="3.26447"
                           zFract="0.38842404"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54368"
                           xFract="0.66870293"
                           y3="1.51019"
                           yFract="0.34140364"
                           z3="1.04656"
                           zFract="0.12452529"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91606"
                           xFract="0.84096637"
                           y3="0.65716"
                           yFract="0.14856156"
                           z3="7.34868"
                           zFract="0.87438512"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51563"
                           xFract="0.6546513"
                           y3="1.43446"
                           yFract="0.32428359"
                           z3="5.4734"
                           zFract="0.65125431"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47528"
                           xFract="0.83010183"
                           y3="3.05655"
                           yFract="0.69098451"
                           z3="3.07968"
                           zFract="0.36643674"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27361"
                           xFract="0.68321651"
                           y3="3.83842"
                           yFract="0.86773965"
                           z3="0.91593"
                           zFract="0.10898223"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66899"
                           xFract="0.85150764"
                           y3="2.91041"
                           yFract="0.65794706"
                           z3="7.27808"
                           zFract="0.86598475"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24998"
                           xFract="0.65764516"
                           y3="3.65312"
                           yFract="0.82584945"
                           z3="5.10212"
                           zFract="0.60707743"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.613">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20076"
                           xFract="0.3203128"
                           y3="0.75401"
                           yFract="0.17045655"
                           z3="3.19074"
                           zFract="0.37965125"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04712"
                           xFract="0.18783251"
                           y3="1.58013"
                           yFract="0.35721514"
                           z3="1.08662"
                           zFract="0.12929184"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35424"
                           xFract="0.32867563"
                           y3="0.56216"
                           yFract="0.12708558"
                           z3="7.42719"
                           zFract="0.88372666"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00619"
                           xFract="0.15694582"
                           y3="1.37777"
                           yFract="0.31146824"
                           z3="5.34759"
                           zFract="0.63628476"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.12408"
                           xFract="0.31071472"
                           y3="2.96379"
                           yFract="0.67001494"
                           z3="3.11395"
                           zFract="0.37051437"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24937"
                           xFract="0.17578654"
                           y3="3.71915"
                           yFract="0.84077703"
                           z3="1.03599"
                           zFract="0.12326761"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07906"
                           xFract="0.33814218"
                           y3="2.85459"
                           yFract="0.6453284"
                           z3="7.32477"
                           zFract="0.87154018"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33257"
                           xFract="0.1529146"
                           y3="3.66091"
                           yFract="0.8276109"
                           z3="5.18372"
                           zFract="0.61678664"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80387"
                           xFract="0.84025436"
                           y3="0.84518"
                           yFract="0.19106668"
                           z3="3.26825"
                           zFract="0.38887381"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54135"
                           xFract="0.66750414"
                           y3="1.50362"
                           yFract="0.33991838"
                           z3="1.04577"
                           zFract="0.12443129"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91384"
                           xFract="0.84107656"
                           y3="0.66198"
                           yFract="0.1496512"
                           z3="7.34716"
                           zFract="0.87420426"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52892"
                           xFract="0.65752788"
                           y3="1.43689"
                           yFract="0.32483294"
                           z3="5.47667"
                           zFract="0.65164339"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47386"
                           xFract="0.8294056"
                           y3="3.05285"
                           yFract="0.69014807"
                           z3="3.08326"
                           zFract="0.36686271"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27569"
                           xFract="0.68464442"
                           y3="3.84745"
                           yFract="0.86978103"
                           z3="0.92084"
                           zFract="0.10956645"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67086"
                           xFract="0.8517901"
                           y3="2.90967"
                           yFract="0.65777977"
                           z3="7.28541"
                           zFract="0.86685692"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24141"
                           xFract="0.65647371"
                           y3="3.6576"
                           yFract="0.82686223"
                           z3="5.09723"
                           zFract="0.6064956"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.614">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21416"
                           xFract="0.3224649"
                           y3="0.74984"
                           yFract="0.16951385"
                           z3="3.18968"
                           zFract="0.37952513"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0552"
                           xFract="0.18996262"
                           y3="1.58498"
                           yFract="0.35831156"
                           z3="1.08052"
                           zFract="0.12856603"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34813"
                           xFract="0.32751785"
                           y3="0.5625"
                           yFract="0.12716245"
                           z3="7.42472"
                           zFract="0.88343276"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00132"
                           xFract="0.15551055"
                           y3="1.37808"
                           yFract="0.31153832"
                           z3="5.34434"
                           zFract="0.63589806"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.1187"
                           xFract="0.31172958"
                           y3="2.96345"
                           yFract="0.66993807"
                           z3="3.11438"
                           zFract="0.37056553"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25126"
                           xFract="0.17629818"
                           y3="3.72695"
                           yFract="0.84254035"
                           z3="1.03834"
                           zFract="0.12354723"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07922"
                           xFract="0.33694257"
                           y3="2.8437"
                           yFract="0.64286653"
                           z3="7.32273"
                           zFract="0.87129745"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3387"
                           xFract="0.15203549"
                           y3="3.66375"
                           yFract="0.82825293"
                           z3="5.17929"
                           zFract="0.61625953"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79655"
                           xFract="0.83778135"
                           y3="0.83598"
                           yFract="0.18898686"
                           z3="3.2714"
                           zFract="0.38924861"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53911"
                           xFract="0.66636366"
                           y3="1.49741"
                           yFract="0.3385145"
                           z3="1.04518"
                           zFract="0.12436109"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91152"
                           xFract="0.84121012"
                           y3="0.66718"
                           yFract="0.15082675"
                           z3="7.34545"
                           zFract="0.8740008"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54251"
                           xFract="0.66044398"
                           y3="1.43915"
                           yFract="0.32534384"
                           z3="5.47818"
                           zFract="0.65182306"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47212"
                           xFract="0.82855855"
                           y3="3.04837"
                           yFract="0.68913529"
                           z3="3.08669"
                           zFract="0.36727083"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27815"
                           xFract="0.68606422"
                           y3="3.85575"
                           yFract="0.87165739"
                           z3="0.92711"
                           zFract="0.11031249"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67212"
                           xFract="0.85194523"
                           y3="2.90886"
                           yFract="0.65759666"
                           z3="7.29387"
                           zFract="0.86786353"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23234"
                           xFract="0.65517499"
                           y3="3.66182"
                           yFract="0.82781623"
                           z3="5.09331"
                           zFract="0.60602917"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.615">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2284"
                           xFract="0.32483684"
                           y3="0.74616"
                           yFract="0.16868192"
                           z3="3.18852"
                           zFract="0.37938711"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06329"
                           xFract="0.19206643"
                           y3="1.58958"
                           yFract="0.35935147"
                           z3="1.0741"
                           zFract="0.12780214"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34181"
                           xFract="0.32643425"
                           y3="0.56386"
                           yFract="0.1274699"
                           z3="7.42184"
                           zFract="0.88309009"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00893"
                           xFract="0.15412692"
                           y3="1.37902"
                           yFract="0.31175082"
                           z3="5.34044"
                           zFract="0.63543402"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11248"
                           xFract="0.31293942"
                           y3="2.96338"
                           yFract="0.66992225"
                           z3="3.11489"
                           zFract="0.37062622"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25356"
                           xFract="0.1767205"
                           y3="3.73467"
                           yFract="0.84428558"
                           z3="1.0411"
                           zFract="0.12387563"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07972"
                           xFract="0.33579823"
                           y3="2.83271"
                           yFract="0.64038205"
                           z3="7.3205"
                           zFract="0.87103211"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34454"
                           xFract="0.15118037"
                           y3="3.6663"
                           yFract="0.8288294"
                           z3="5.17508"
                           zFract="0.6157586"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78842"
                           xFract="0.83511358"
                           y3="0.82646"
                           yFract="0.18683471"
                           z3="3.27381"
                           zFract="0.38953536"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53704"
                           xFract="0.66530845"
                           y3="1.49166"
                           yFract="0.33721462"
                           z3="1.04478"
                           zFract="0.12431349"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90909"
                           xFract="0.84135267"
                           y3="0.67265"
                           yFract="0.15206333"
                           z3="7.34363"
                           zFract="0.87378424"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55623"
                           xFract="0.66337084"
                           y3="1.44128"
                           yFract="0.32582536"
                           z3="5.47789"
                           zFract="0.65178855"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47012"
                           xFract="0.82757244"
                           y3="3.04311"
                           yFract="0.68794617"
                           z3="3.08993"
                           zFract="0.36765634"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28101"
                           xFract="0.68747077"
                           y3="3.86324"
                           yFract="0.87335063"
                           z3="0.93471"
                           zFract="0.11121678"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67272"
                           xFract="0.85196549"
                           y3="2.9080"
                           yFract="0.65740224"
                           z3="7.30346"
                           zFract="0.8690046"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22279"
                           xFract="0.6537416"
                           y3="3.66568"
                           yFract="0.82868885"
                           z3="5.09049"
                           zFract="0.60569363"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s10s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.616">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24335"
                           xFract="0.32740543"
                           y3="0.74299"
                           yFract="0.16796528"
                           z3="3.18727"
                           zFract="0.37923837"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07131"
                           xFract="0.19413054"
                           y3="1.59395"
                           yFract="0.36033938"
                           z3="1.06743"
                           zFract="0.12700851"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33536"
                           xFract="0.32543936"
                           y3="0.56623"
                           yFract="0.12800568"
                           z3="7.4185"
                           zFract="0.88269267"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01651"
                           xFract="0.15282263"
                           y3="1.38061"
                           yFract="0.31211027"
                           z3="5.33584"
                           zFract="0.63488669"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10549"
                           xFract="0.31432035"
                           y3="2.96349"
                           yFract="0.66994711"
                           z3="3.11547"
                           zFract="0.37069523"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25627"
                           xFract="0.17704447"
                           y3="3.74223"
                           yFract="0.84599465"
                           z3="1.04428"
                           zFract="0.124254"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08061"
                           xFract="0.33473589"
                           y3="2.82177"
                           yFract="0.63790888"
                           z3="7.3181"
                           zFract="0.87074655"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35009"
                           xFract="0.15035038"
                           y3="3.66857"
                           yFract="0.82934257"
                           z3="5.17117"
                           zFract="0.61529337"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77961"
                           xFract="0.83228895"
                           y3="0.81673"
                           yFract="0.18463508"
                           z3="3.27536"
                           zFract="0.38971979"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5352"
                           xFract="0.66436157"
                           y3="1.48647"
                           yFract="0.33604133"
                           z3="1.0446"
                           zFract="0.12429208"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90654"
                           xFract="0.84148981"
                           y3="0.67828"
                           yFract="0.15333609"
                           z3="7.34178"
                           zFract="0.87356412"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5699"
                           xFract="0.66627887"
                           y3="1.44333"
                           yFract="0.3262888"
                           z3="5.47578"
                           zFract="0.65153749"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46791"
                           xFract="0.82645478"
                           y3="3.03705"
                           yFract="0.68657621"
                           z3="3.09297"
                           zFract="0.36801806"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28427"
                           xFract="0.68885955"
                           y3="3.86988"
                           yFract="0.87485171"
                           z3="0.94361"
                           zFract="0.11227575"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67261"
                           xFract="0.85184222"
                           y3="2.9071"
                           yFract="0.65719878"
                           z3="7.31414"
                           zFract="0.87027537"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21281"
                           xFract="0.65217429"
                           y3="3.6691"
                           yFract="0.829462"
                           z3="5.08889"
                           zFract="0.60550326"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.617">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25884"
                           xFract="0.33014304"
                           y3="0.74038"
                           yFract="0.16737525"
                           z3="3.18596"
                           zFract="0.3790825"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0792"
                           xFract="0.19614207"
                           y3="1.59808"
                           yFract="0.36127303"
                           z3="1.0606"
                           zFract="0.12619584"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32884"
                           xFract="0.32454041"
                           y3="0.56957"
                           yFract="0.12876074"
                           z3="7.41465"
                           zFract="0.88223458"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02395"
                           xFract="0.15161809"
                           y3="1.38284"
                           yFract="0.3126144"
                           z3="5.33048"
                           zFract="0.63424892"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09779"
                           xFract="0.31584481"
                           y3="2.96364"
                           yFract="0.66998102"
                           z3="3.11605"
                           zFract="0.37076424"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25934"
                           xFract="0.17726744"
                           y3="3.74952"
                           yFract="0.84764268"
                           z3="1.04786"
                           zFract="0.12467997"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08187"
                           xFract="0.33377311"
                           y3="2.81107"
                           yFract="0.63548996"
                           z3="7.31556"
                           zFract="0.87044432"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35535"
                           xFract="0.14954551"
                           y3="3.67056"
                           yFract="0.82979245"
                           z3="5.16761"
                           zFract="0.61486978"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77029"
                           xFract="0.82935203"
                           y3="0.80689"
                           yFract="0.18241058"
                           z3="3.27596"
                           zFract="0.38979118"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53364"
                           xFract="0.66354637"
                           y3="1.48196"
                           yFract="0.33502177"
                           z3="1.04463"
                           zFract="0.12429565"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90384"
                           xFract="0.84159871"
                           y3="0.68392"
                           yFract="0.15461111"
                           z3="7.33998"
                           zFract="0.87334995"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58333"
                           xFract="0.66913539"
                           y3="1.44534"
                           yFract="0.32674319"
                           z3="5.47185"
                           zFract="0.65106988"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46556"
                           xFract="0.82522494"
                           y3="3.03024"
                           yFract="0.68503669"
                           z3="3.09579"
                           zFract="0.3683536"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28792"
                           xFract="0.69022409"
                           y3="3.87563"
                           yFract="0.8761516"
                           z3="0.95375"
                           zFract="0.11348226"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67176"
                           xFract="0.85156843"
                           y3="2.90615"
                           yFract="0.65698402"
                           z3="7.32584"
                           zFract="0.87166749"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20247"
                           xFract="0.65047434"
                           y3="3.67197"
                           yFract="0.83011082"
                           z3="5.08862"
                           zFract="0.60547113"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.618">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27467"
                           xFract="0.33300939"
                           y3="0.73832"
                           yFract="0.16690955"
                           z3="3.18459"
                           zFract="0.37891949"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08684"
                           xFract="0.19808205"
                           y3="1.60201"
                           yFract="0.36216148"
                           z3="1.0537"
                           zFract="0.12537484"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32233"
                           xFract="0.32374853"
                           y3="0.57384"
                           yFract="0.12972605"
                           z3="7.41025"
                           zFract="0.88171105"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03111"
                           xFract="0.15053959"
                           y3="1.3857"
                           yFract="0.31326095"
                           z3="5.32431"
                           zFract="0.63351478"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0895"
                           xFract="0.31747687"
                           y3="2.96372"
                           yFract="0.66999911"
                           z3="3.11659"
                           zFract="0.37082849"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26275"
                           xFract="0.17738315"
                           y3="3.75645"
                           yFract="0.84920932"
                           z3="1.05183"
                           zFract="0.12515234"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08352"
                           xFract="0.33293417"
                           y3="2.80079"
                           yFract="0.63316599"
                           z3="7.31288"
                           zFract="0.87012544"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36031"
                           xFract="0.14876999"
                           y3="3.67229"
                           yFract="0.83018355"
                           z3="5.16448"
                           zFract="0.61449736"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76064"
                           xFract="0.82635277"
                           y3="0.79707"
                           yFract="0.1801906"
                           z3="3.27551"
                           zFract="0.38973764"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53245"
                           xFract="0.66288952"
                           y3="1.47821"
                           yFract="0.33417402"
                           z3="1.04487"
                           zFract="0.1243242"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90096"
                           xFract="0.84165881"
                           y3="0.68944"
                           yFract="0.155859"
                           z3="7.33833"
                           zFract="0.87315362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59631"
                           xFract="0.6719072"
                           y3="1.44738"
                           yFract="0.32720437"
                           z3="5.46613"
                           zFract="0.65038928"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46314"
                           xFract="0.82389888"
                           y3="3.0227"
                           yFract="0.68333215"
                           z3="3.09839"
                           zFract="0.36866296"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29195"
                           xFract="0.6915579"
                           y3="3.88045"
                           yFract="0.87724124"
                           z3="0.96503"
                           zFract="0.11482441"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67013"
                           xFract="0.85113853"
                           y3="2.90517"
                           yFract="0.65676247"
                           z3="7.33849"
                           zFract="0.87317266"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19185"
                           xFract="0.64864948"
                           y3="3.67422"
                           yFract="0.83061947"
                           z3="5.08979"
                           zFract="0.60561035"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.619">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29062"
                           xFract="0.33596479"
                           y3="0.73684"
                           yFract="0.16657496"
                           z3="3.18319"
                           zFract="0.37875291"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09415"
                           xFract="0.19993256"
                           y3="1.60572"
                           yFract="0.36300018"
                           z3="1.04683"
                           zFract="0.12455741"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31594"
                           xFract="0.32307623"
                           y3="0.57896"
                           yFract="0.13088351"
                           z3="7.40529"
                           zFract="0.88112088"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03786"
                           xFract="0.14961143"
                           y3="1.38918"
                           yFract="0.31404767"
                           z3="5.31729"
                           zFract="0.63267951"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08071"
                           xFract="0.31918647"
                           y3="2.96362"
                           yFract="0.6699765"
                           z3="3.11706"
                           zFract="0.37088441"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26646"
                           xFract="0.17738927"
                           y3="3.76293"
                           yFract="0.85067424"
                           z3="1.05616"
                           zFract="0.12566755"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08552"
                           xFract="0.33223495"
                           y3="2.79114"
                           yFract="0.63098445"
                           z3="7.31008"
                           zFract="0.86979228"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36498"
                           xFract="0.14802299"
                           y3="3.67377"
                           yFract="0.83051813"
                           z3="5.16184"
                           zFract="0.61418324"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75088"
                           xFract="0.82334553"
                           y3="0.78737"
                           yFract="0.17799776"
                           z3="3.27393"
                           zFract="0.38954964"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53167"
                           xFract="0.66240789"
                           y3="1.4753"
                           yFract="0.33351617"
                           z3="1.04532"
                           zFract="0.12437775"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8979"
                           xFract="0.84165541"
                           y3="0.69471"
                           yFract="0.15705037"
                           z3="7.33692"
                           zFract="0.87298585"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60862"
                           xFract="0.67455914"
                           y3="1.44952"
                           yFract="0.32768815"
                           z3="5.45867"
                           zFract="0.64950165"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46072"
                           xFract="0.82249596"
                           y3="3.01448"
                           yFract="0.68147388"
                           z3="3.10077"
                           zFract="0.36894614"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29634"
                           xFract="0.69285255"
                           y3="3.8843"
                           yFract="0.8781116"
                           z3="0.97736"
                           zFract="0.1162915"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66772"
                           xFract="0.85055141"
                           y3="2.90415"
                           yFract="0.65653188"
                           z3="7.35199"
                           zFract="0.87477896"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18105"
                           xFract="0.64671139"
                           y3="3.67578"
                           yFract="0.83097214"
                           z3="5.09247"
                           zFract="0.60592923"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s13;s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.620">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30645"
                           xFract="0.33895999"
                           y3="0.73592"
                           yFract="0.16636698"
                           z3="3.18178"
                           zFract="0.37858514"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10103"
                           xFract="0.20167514"
                           y3="1.60922"
                           yFract="0.36379142"
                           z3="1.04008"
                           zFract="0.12375426"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30975"
                           xFract="0.32253012"
                           y3="0.58485"
                           yFract="0.13221505"
                           z3="7.39973"
                           zFract="0.88045932"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0441"
                           xFract="0.14884755"
                           y3="1.39323"
                           yFract="0.31496324"
                           z3="5.30939"
                           zFract="0.63173952"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07155"
                           xFract="0.32093347"
                           y3="2.96321"
                           yFract="0.66988381"
                           z3="3.11741"
                           zFract="0.37092606"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27039"
                           xFract="0.17729014"
                           y3="3.76886"
                           yFract="0.85201482"
                           z3="1.06082"
                           zFract="0.12622202"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08787"
                           xFract="0.33169695"
                           y3="2.78231"
                           yFract="0.62898828"
                           z3="7.30719"
                           zFract="0.86944842"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36938"
                           xFract="0.14730511"
                           y3="3.67504"
                           yFract="0.83080523"
                           z3="5.15974"
                           zFract="0.61393337"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74123"
                           xFract="0.8203847"
                           y3="0.77789"
                           yFract="0.17585464"
                           z3="3.27118"
                           zFract="0.38922243"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53138"
                           xFract="0.66212391"
                           y3="1.47329"
                           yFract="0.33306177"
                           z3="1.04597"
                           zFract="0.12445509"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89463"
                           xFract="0.84156568"
                           y3="0.69958"
                           yFract="0.15815132"
                           z3="7.33584"
                           zFract="0.87285735"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62006"
                           xFract="0.67705997"
                           y3="1.45183"
                           yFract="0.32821036"
                           z3="5.44958"
                           zFract="0.64842008"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4584"
                           xFract="0.8210448"
                           y3="3.00566"
                           yFract="0.67947997"
                           z3="3.10296"
                           zFract="0.36920672"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30104"
                           xFract="0.69409712"
                           y3="3.88717"
                           yFract="0.87876041"
                           z3="0.99061"
                           zFract="0.11786806"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66453"
                           xFract="0.84981045"
                           y3="2.90312"
                           yFract="0.65629903"
                           z3="7.36618"
                           zFract="0.87646736"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17019"
                           xFract="0.64467452"
                           y3="3.67657"
                           yFract="0.83115073"
                           z3="5.09673"
                           zFract="0.6064361"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s6s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.621">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32191"
                           xFract="0.34194379"
                           y3="0.73554"
                           yFract="0.16628107"
                           z3="3.18037"
                           zFract="0.37841738"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10739"
                           xFract="0.20329331"
                           y3="1.61252"
                           yFract="0.36453744"
                           z3="1.03355"
                           zFract="0.12297729"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30385"
                           xFract="0.32211652"
                           y3="0.59141"
                           yFract="0.13369805"
                           z3="7.39359"
                           zFract="0.87972875"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04969"
                           xFract="0.1482697"
                           y3="1.3978"
                           yFract="0.31599637"
                           z3="5.30061"
                           zFract="0.63069483"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06215"
                           xFract="0.32268224"
                           y3="2.9624"
                           yFract="0.66970069"
                           z3="3.1176"
                           zFract="0.37094867"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2745"
                           xFract="0.17708682"
                           y3="3.77418"
                           yFract="0.85321749"
                           z3="1.06576"
                           zFract="0.12680981"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09051"
                           xFract="0.33133215"
                           y3="2.77451"
                           yFract="0.62722495"
                           z3="7.30421"
                           zFract="0.86909384"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37352"
                           xFract="0.14661553"
                           y3="3.67611"
                           yFract="0.83104712"
                           z3="5.15823"
                           zFract="0.6137537"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73193"
                           xFract="0.81752857"
                           y3="0.76873"
                           yFract="0.17378387"
                           z3="3.26721"
                           zFract="0.38875006"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53163"
                           xFract="0.66205191"
                           y3="1.47222"
                           yFract="0.33281988"
                           z3="1.04679"
                           zFract="0.12455265"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89114"
                           xFract="0.84137523"
                           y3="0.70394"
                           yFract="0.15913697"
                           z3="7.33514"
                           zFract="0.87277406"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63041"
                           xFract="0.67937339"
                           y3="1.45437"
                           yFract="0.32878457"
                           z3="5.43895"
                           zFract="0.64715526"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45625"
                           xFract="0.81956927"
                           y3="2.99633"
                           yFract="0.67737077"
                           z3="3.1050"
                           zFract="0.36944945"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30602"
                           xFract="0.69528574"
                           y3="3.88906"
                           yFract="0.87918767"
                           z3="1.00466"
                           zFract="0.1195398"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66059"
                           xFract="0.84892152"
                           y3="2.90208"
                           yFract="0.65606393"
                           z3="7.38093"
                           zFract="0.8782224"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15939"
                           xFract="0.64256123"
                           y3="3.67658"
                           yFract="0.83115299"
                           z3="5.10258"
                           zFract="0.60713217"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10;s2s5s6s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.622">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33671"
                           xFract="0.34485716"
                           y3="0.73568"
                           yFract="0.16631272"
                           z3="3.17901"
                           zFract="0.37825556"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11313"
                           xFract="0.20476523"
                           y3="1.6156"
                           yFract="0.36523372"
                           z3="1.02732"
                           zFract="0.12223601"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29833"
                           xFract="0.32183609"
                           y3="0.59849"
                           yFract="0.1352986"
                           z3="7.38688"
                           zFract="0.87893036"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05454"
                           xFract="0.1478876"
                           y3="1.40282"
                           yFract="0.31713122"
                           z3="5.29096"
                           zFract="0.62954662"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05265"
                           xFract="0.32439634"
                           y3="2.96111"
                           yFract="0.66940907"
                           z3="3.11761"
                           zFract="0.37094986"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2787"
                           xFract="0.17679128"
                           y3="3.77884"
                           yFract="0.85427096"
                           z3="1.07092"
                           zFract="0.12742377"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09338"
                           xFract="0.33114689"
                           y3="2.7679"
                           yFract="0.62573065"
                           z3="7.30117"
                           zFract="0.86873213"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37741"
                           xFract="0.14595681"
                           y3="3.67702"
                           yFract="0.83125284"
                           z3="5.15734"
                           zFract="0.6136478"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72323"
                           xFract="0.81483398"
                           y3="0.75996"
                           yFract="0.17180127"
                           z3="3.26203"
                           zFract="0.38813372"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53246"
                           xFract="0.66220085"
                           y3="1.4721"
                           yFract="0.33279275"
                           z3="1.04775"
                           zFract="0.12466688"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88742"
                           xFract="0.84106742"
                           y3="0.70766"
                           yFract="0.15997794"
                           z3="7.3349"
                           zFract="0.8727455"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63949"
                           xFract="0.68147096"
                           y3="1.4572"
                           yFract="0.32942434"
                           z3="5.42693"
                           zFract="0.64572506"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45437"
                           xFract="0.81810139"
                           y3="2.9866"
                           yFract="0.67517113"
                           z3="3.10692"
                           zFract="0.3696779"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31122"
                           xFract="0.69640779"
                           y3="3.88998"
                           yFract="0.87939565"
                           z3="1.01933"
                           zFract="0.12128532"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65592"
                           xFract="0.84788967"
                           y3="2.90104"
                           yFract="0.65582882"
                           z3="7.39606"
                           zFract="0.88002264"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14878"
                           xFract="0.64039245"
                           y3="3.67577"
                           yFract="0.83096988"
                           z3="5.11004"
                           zFract="0.6080198"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s3s9s11;s1s5s9s10;s2s5s6s13;s3s7s11s12;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.623">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35061"
                           xFract="0.34764406"
                           y3="0.73626"
                           yFract="0.16644384"
                           z3="3.1777"
                           zFract="0.37809968"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11818"
                           xFract="0.20607832"
                           y3="1.61847"
                           yFract="0.36588253"
                           z3="1.02148"
                           zFract="0.12154114"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29326"
                           xFract="0.3216901"
                           y3="0.60598"
                           yFract="0.13699185"
                           z3="7.37964"
                           zFract="0.8780689"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05857"
                           xFract="0.14770785"
                           y3="1.40821"
                           yFract="0.31834973"
                           z3="5.28047"
                           zFract="0.62829847"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0432"
                           xFract="0.32603621"
                           y3="2.95925"
                           yFract="0.66898858"
                           z3="3.11742"
                           zFract="0.37092725"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28292"
                           xFract="0.1764127"
                           y3="3.7828"
                           yFract="0.85516619"
                           z3="1.07625"
                           zFract="0.12805796"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09642"
                           xFract="0.33114863"
                           y3="2.76265"
                           yFract="0.6245438"
                           z3="7.29808"
                           zFract="0.86836446"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38109"
                           xFract="0.14532563"
                           y3="3.67781"
                           yFract="0.83143144"
                           z3="5.1571"
                           zFract="0.61361925"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71541"
                           xFract="0.81236367"
                           y3="0.75165"
                           yFract="0.16992265"
                           z3="3.25569"
                           zFract="0.38737935"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53393"
                           xFract="0.66258246"
                           y3="1.47293"
                           yFract="0.33298039"
                           z3="1.04884"
                           zFract="0.12479657"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88347"
                           xFract="0.84063432"
                           y3="0.71067"
                           yFract="0.1606584"
                           z3="7.33513"
                           zFract="0.87277287"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64712"
                           xFract="0.68332307"
                           y3="1.46037"
                           yFract="0.33014097"
                           z3="5.41369"
                           zFract="0.64414969"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45285"
                           xFract="0.81667121"
                           y3="2.97658"
                           yFract="0.67290594"
                           z3="3.10877"
                           zFract="0.36989803"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31656"
                           xFract="0.69744986"
                           y3="3.88995"
                           yFract="0.87938887"
                           z3="1.03447"
                           zFract="0.12308675"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65059"
                           xFract="0.846732"
                           y3="2.90003"
                           yFract="0.65560049"
                           z3="7.41139"
                           zFract="0.88184669"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.13852"
                           xFract="0.63820176"
                           y3="3.67416"
                           yFract="0.83060591"
                           z3="5.11904"
                           zFract="0.60909067"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10;s2s5s6s13;s3s7s11s12;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.624">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36332"
                           xFract="0.35024319"
                           y3="0.73724"
                           yFract="0.16666538"
                           z3="3.17649"
                           zFract="0.37795571"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12248"
                           xFract="0.20721858"
                           y3="1.62111"
                           yFract="0.36647935"
                           z3="1.0161"
                           zFract="0.12090099"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28872"
                           xFract="0.32167614"
                           y3="0.61372"
                           yFract="0.1387416"
                           z3="7.37189"
                           zFract="0.87714677"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06169"
                           xFract="0.14773792"
                           y3="1.41388"
                           yFract="0.31963153"
                           z3="5.2692"
                           zFract="0.6269575"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03394"
                           xFract="0.32756768"
                           y3="2.95676"
                           yFract="0.66842567"
                           z3="3.11703"
                           zFract="0.37088084"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28708"
                           xFract="0.17596336"
                           y3="3.78603"
                           yFract="0.85589639"
                           z3="1.08167"
                           zFract="0.12870286"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09953"
                           xFract="0.3313325"
                           y3="2.75889"
                           yFract="0.62369379"
                           z3="7.29497"
                           zFract="0.86799442"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38456"
                           xFract="0.14472653"
                           y3="3.67852"
                           yFract="0.83159195"
                           z3="5.15753"
                           zFract="0.61367041"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70871"
                           xFract="0.81017029"
                           y3="0.74385"
                           yFract="0.16815933"
                           z3="3.24825"
                           zFract="0.3864941"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53604"
                           xFract="0.66319336"
                           y3="1.47468"
                           yFract="0.333376"
                           z3="1.05003"
                           zFract="0.12493817"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87928"
                           xFract="0.8400672"
                           y3="0.71291"
                           yFract="0.16116479"
                           z3="7.33584"
                           zFract="0.87285735"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65319"
                           xFract="0.6849116"
                           y3="1.46391"
                           yFract="0.33094124"
                           z3="5.39941"
                           zFract="0.64245058"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45177"
                           xFract="0.81531135"
                           y3="2.96642"
                           yFract="0.6706091"
                           z3="3.11061"
                           zFract="0.37011696"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32199"
                           xFract="0.69840895"
                           y3="3.88903"
                           yFract="0.87918089"
                           z3="1.0499"
                           zFract="0.1249227"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64466"
                           xFract="0.84546139"
                           y3="2.89906"
                           yFract="0.65538121"
                           z3="7.42674"
                           zFract="0.88367311"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.12872"
                           xFract="0.6360141"
                           y3="3.67178"
                           yFract="0.83006788"
                           z3="5.12951"
                           zFract="0.61033644"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10;s2s5s6s13;s3s7s11s12;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.625">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3746"
                           xFract="0.35259514"
                           y3="0.73851"
                           yFract="0.16695248"
                           z3="3.17541"
                           zFract="0.37782721"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12595"
                           xFract="0.20817035"
                           y3="1.62352"
                           yFract="0.36702417"
                           z3="1.01123"
                           zFract="0.12032154"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28477"
                           xFract="0.32179012"
                           y3="0.62157"
                           yFract="0.14051623"
                           z3="7.3637"
                           zFract="0.87617228"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06389"
                           xFract="0.14796958"
                           y3="1.41974"
                           yFract="0.32095628"
                           z3="5.25722"
                           zFract="0.62553206"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02501"
                           xFract="0.32896107"
                           y3="2.95362"
                           yFract="0.66771582"
                           z3="3.11645"
                           zFract="0.37081183"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29107"
                           xFract="0.17546478"
                           y3="3.78853"
                           yFract="0.85646156"
                           z3="1.0871"
                           zFract="0.12934895"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10262"
                           xFract="0.33169105"
                           y3="2.75671"
                           yFract="0.62320096"
                           z3="7.29186"
                           zFract="0.86762437"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38785"
                           xFract="0.14415815"
                           y3="3.67919"
                           yFract="0.83174341"
                           z3="5.15861"
                           zFract="0.61379892"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70337"
                           xFract="0.8083042"
                           y3="0.73659"
                           yFract="0.16651808"
                           z3="3.23981"
                           zFract="0.38548986"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53881"
                           xFract="0.66402956"
                           y3="1.47728"
                           yFract="0.33396378"
                           z3="1.05128"
                           zFract="0.1250869"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87486"
                           xFract="0.83936236"
                           y3="0.71433"
                           yFract="0.16148581"
                           z3="7.33704"
                           zFract="0.87300013"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65759"
                           xFract="0.68621612"
                           y3="1.46783"
                           yFract="0.33182743"
                           z3="5.38429"
                           zFract="0.64065153"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45122"
                           xFract="0.81405412"
                           y3="2.95625"
                           yFract="0.66831"
                           z3="3.11251"
                           zFract="0.37034303"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32742"
                           xFract="0.69926971"
                           y3="3.88724"
                           yFract="0.87877623"
                           z3="1.06544"
                           zFract="0.12677173"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63821"
                           xFract="0.84409688"
                           y3="2.89816"
                           yFract="0.65517775"
                           z3="7.44191"
                           zFract="0.88547812"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.11954"
                           xFract="0.6338687"
                           y3="3.6687"
                           yFract="0.82937159"
                           z3="5.14132"
                           zFract="0.61174166"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10;s2s5s6s13;s3s7s11s12;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.626">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38423"
                           xFract="0.35464892"
                           y3="0.7400"
                           yFract="0.16728932"
                           z3="3.17446"
                           zFract="0.37771417"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12858"
                           xFract="0.20892714"
                           y3="1.62566"
                           yFract="0.36750795"
                           z3="1.00692"
                           zFract="0.11980871"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28145"
                           xFract="0.32202406"
                           y3="0.62939"
                           yFract="0.14228407"
                           z3="7.35513"
                           zFract="0.87515257"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06514"
                           xFract="0.14839853"
                           y3="1.4257"
                           yFract="0.32230364"
                           z3="5.24463"
                           zFract="0.62403403"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01653"
                           xFract="0.3301895"
                           y3="2.9498"
                           yFract="0.66685224"
                           z3="3.11568"
                           zFract="0.37072021"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29483"
                           xFract="0.17492985"
                           y3="3.79031"
                           yFract="0.85686396"
                           z3="1.09248"
                           zFract="0.12998909"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10559"
                           xFract="0.33221374"
                           y3="2.75619"
                           yFract="0.62308341"
                           z3="7.28878"
                           zFract="0.8672579"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39098"
                           xFract="0.14361996"
                           y3="3.67985"
                           yFract="0.83189262"
                           z3="5.16035"
                           zFract="0.61400595"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69961"
                           xFract="0.80681188"
                           y3="0.7299"
                           yFract="0.1650057"
                           z3="3.2305"
                           zFract="0.38438211"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54223"
                           xFract="0.66508005"
                           y3="1.48065"
                           yFract="0.33472562"
                           z3="1.05258"
                           zFract="0.12524158"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87023"
                           xFract="0.83852485"
                           y3="0.71494"
                           yFract="0.16162371"
                           z3="7.33867"
                           zFract="0.87319408"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66024"
                           xFract="0.68721985"
                           y3="1.47212"
                           yFract="0.33279725"
                           z3="5.36852"
                           zFract="0.63877513"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45126"
                           xFract="0.8129271"
                           y3="2.94621"
                           yFract="0.66604029"
                           z3="3.11453"
                           zFract="0.37058338"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33277"
                           xFract="0.7000255"
                           y3="3.88466"
                           yFract="0.87819297"
                           z3="1.08088"
                           zFract="0.12860886"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63134"
                           xFract="0.8426637"
                           y3="2.89738"
                           yFract="0.65500142"
                           z3="7.45673"
                           zFract="0.88724148"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.11108"
                           xFract="0.63179531"
                           y3="3.66501"
                           yFract="0.82853741"
                           z3="5.15435"
                           zFract="0.61329204"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10;s2s5s6s13;s3s7s11s12;s4s5s7s8s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.627">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39202"
                           xFract="0.35635603"
                           y3="0.74161"
                           yFract="0.16765329"
                           z3="3.17365"
                           zFract="0.37761779"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13034"
                           xFract="0.20948421"
                           y3="1.62754"
                           yFract="0.36793296"
                           z3="1.00318"
                           zFract="0.1193637"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27879"
                           xFract="0.32236912"
                           y3="0.63705"
                           yFract="0.14401575"
                           z3="7.34624"
                           zFract="0.87409479"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06547"
                           xFract="0.14900534"
                           y3="1.43164"
                           yFract="0.32364647"
                           z3="5.23151"
                           zFract="0.62247295"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00863"
                           xFract="0.33122977"
                           y3="2.94532"
                           yFract="0.66583946"
                           z3="3.11475"
                           zFract="0.37060956"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29825"
                           xFract="0.17438462"
                           y3="3.79141"
                           yFract="0.85711263"
                           z3="1.09775"
                           zFract="0.13061615"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10831"
                           xFract="0.33287512"
                           y3="2.75733"
                           yFract="0.62334112"
                           z3="7.28577"
                           zFract="0.86689975"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39394"
                           xFract="0.14311844"
                           y3="3.68054"
                           yFract="0.8320486"
                           z3="5.16272"
                           zFract="0.61428795"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.6976"
                           xFract="0.8057266"
                           y3="0.72378"
                           yFract="0.16362217"
                           z3="3.22046"
                           zFract="0.3831875"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54627"
                           xFract="0.66632878"
                           y3="1.4847"
                           yFract="0.33564119"
                           z3="1.0539"
                           zFract="0.12539864"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86541"
                           xFract="0.83755858"
                           y3="0.71474"
                           yFract="0.1615785"
                           z3="7.34071"
                           zFract="0.87343681"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66114"
                           xFract="0.68791939"
                           y3="1.47675"
                           yFract="0.33384394"
                           z3="5.35233"
                           zFract="0.63684875"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45198"
                           xFract="0.81196485"
                           y3="2.93645"
                           yFract="0.66383388"
                           z3="3.11674"
                           zFract="0.37084634"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33798"
                           xFract="0.70067024"
                           y3="3.88134"
                           yFract="0.87744243"
                           z3="1.09604"
                           zFract="0.13041268"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62415"
                           xFract="0.84118371"
                           y3="2.89674"
                           yFract="0.65485673"
                           z3="7.47101"
                           zFract="0.88894059"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.10345"
                           xFract="0.62983016"
                           y3="3.66084"
                           yFract="0.82759471"
                           z3="5.1684"
                           zFract="0.61496378"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
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                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.628">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39783"
                           xFract="0.35767662"
                           y3="0.74323"
                           yFract="0.16801952"
                           z3="3.1730"
                           zFract="0.37754045"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13122"
                           xFract="0.20983509"
                           y3="1.62912"
                           yFract="0.36829014"
                           z3="1.00004"
                           zFract="0.11899009"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2768"
                           xFract="0.32281596"
                           y3="0.64445"
                           yFract="0.14568864"
                           z3="7.33711"
                           zFract="0.87300846"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06493"
                           xFract="0.14977118"
                           y3="1.43748"
                           yFract="0.32496671"
                           z3="5.21801"
                           zFract="0.62086664"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00141"
                           xFract="0.33206344"
                           y3="2.94019"
                           yFract="0.66467974"
                           z3="3.11371"
                           zFract="0.37048581"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30126"
                           xFract="0.17384618"
                           y3="3.79186"
                           yFract="0.85721436"
                           z3="1.10283"
                           zFract="0.13122059"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11067"
                           xFract="0.33365365"
                           y3="2.76013"
                           yFract="0.62397411"
                           z3="7.28287"
                           zFract="0.86655469"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39677"
                           xFract="0.14264916"
                           y3="3.68129"
                           yFract="0.83221815"
                           z3="5.16569"
                           zFract="0.61464133"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69748"
                           xFract="0.80507577"
                           y3="0.71823"
                           yFract="0.1623675"
                           z3="3.20987"
                           zFract="0.38192744"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55092"
                           xFract="0.66775911"
                           y3="1.4893"
                           yFract="0.3366811"
                           z3="1.05523"
                           zFract="0.12555689"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86044"
                           xFract="0.83647704"
                           y3="0.71378"
                           yFract="0.16136147"
                           z3="7.3431"
                           zFract="0.87372118"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6603"
                           xFract="0.68831219"
                           y3="1.48168"
                           yFract="0.33495845"
                           z3="5.3359"
                           zFract="0.63489382"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45343"
                           xFract="0.81119187"
                           y3="2.9271"
                           yFract="0.66172015"
                           z3="3.1192"
                           zFract="0.37113904"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34296"
                           xFract="0.70119536"
                           y3="3.87736"
                           yFract="0.87654268"
                           z3="1.11075"
                           zFract="0.13216296"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61672"
                           xFract="0.83967707"
                           y3="2.89628"
                           yFract="0.65475274"
                           z3="7.48459"
                           zFract="0.89055641"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.09674"
                           xFract="0.62800218"
                           y3="3.65629"
                           yFract="0.8265661"
                           z3="5.18328"
                           zFract="0.61673428"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.629">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40157"
                           xFract="0.35858065"
                           y3="0.74475"
                           yFract="0.16836314"
                           z3="3.1725"
                           zFract="0.37748096"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13125"
                           xFract="0.20998452"
                           y3="1.63039"
                           yFract="0.36857725"
                           z3="0.99747"
                           zFract="0.1186843"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27547"
                           xFract="0.3233502"
                           y3="0.65148"
                           yFract="0.14727789"
                           z3="7.32781"
                           zFract="0.87190189"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06357"
                           xFract="0.15067495"
                           y3="1.44312"
                           yFract="0.32624172"
                           z3="5.20424"
                           zFract="0.61922822"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00505"
                           xFract="0.33268275"
                           y3="2.93448"
                           yFract="0.6633889"
                           z3="3.11258"
                           zFract="0.37035136"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30377"
                           xFract="0.17333895"
                           y3="3.79172"
                           yFract="0.85718271"
                           z3="1.10767"
                           zFract="0.13179648"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11257"
                           xFract="0.33452411"
                           y3="2.76454"
                           yFract="0.62497106"
                           z3="7.28012"
                           zFract="0.86622748"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39946"
                           xFract="0.14221859"
                           y3="3.68214"
                           yFract="0.83241031"
                           z3="5.16923"
                           zFract="0.61506254"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69931"
                           xFract="0.80486888"
                           y3="0.71323"
                           yFract="0.16123716"
                           z3="3.1989"
                           zFract="0.38062217"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55611"
                           xFract="0.6693449"
                           y3="1.49434"
                           yFract="0.33782048"
                           z3="1.05656"
                           zFract="0.12571514"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85535"
                           xFract="0.83529289"
                           y3="0.71212"
                           yFract="0.1609862"
                           z3="7.34577"
                           zFract="0.87403887"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65778"
                           xFract="0.68840208"
                           y3="1.48684"
                           yFract="0.33612496"
                           z3="5.31944"
                           zFract="0.63293533"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45564"
                           xFract="0.81062646"
                           y3="2.91827"
                           yFract="0.65972398"
                           z3="3.12197"
                           zFract="0.37146863"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34764"
                           xFract="0.70159278"
                           y3="3.87277"
                           yFract="0.87550504"
                           z3="1.12483"
                           zFract="0.13383827"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60917"
                           xFract="0.83817067"
                           y3="2.89603"
                           yFract="0.65469623"
                           z3="7.4973"
                           zFract="0.89206872"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.09105"
                           xFract="0.62635015"
                           y3="3.65153"
                           yFract="0.82549003"
                           z3="5.19879"
                           zFract="0.61857975"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.630">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40322"
                           xFract="0.35905402"
                           y3="0.74608"
                           yFract="0.16866381"
                           z3="3.17213"
                           zFract="0.37743694"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13045"
                           xFract="0.20993415"
                           y3="1.63133"
                           yFract="0.36878975"
                           z3="0.99546"
                           zFract="0.11844514"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27477"
                           xFract="0.32395691"
                           y3="0.65806"
                           yFract="0.14876541"
                           z3="7.31841"
                           zFract="0.87078343"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0615"
                           xFract="0.15168607"
                           y3="1.44848"
                           yFract="0.32745344"
                           z3="5.19037"
                           zFract="0.61757789"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01069"
                           xFract="0.33308388"
                           y3="2.92826"
                           yFract="0.66198276"
                           z3="3.11143"
                           zFract="0.37021453"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30572"
                           xFract="0.17288258"
                           y3="3.79106"
                           yFract="0.85703351"
                           z3="1.11223"
                           zFract="0.13233905"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11388"
                           xFract="0.33544974"
                           y3="2.77046"
                           yFract="0.62630938"
                           z3="7.2776"
                           zFract="0.86592764"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40202"
                           xFract="0.14182591"
                           y3="3.6831"
                           yFract="0.83262734"
                           z3="5.17328"
                           zFract="0.61554443"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70311"
                           xFract="0.80510984"
                           y3="0.70878"
                           yFract="0.16023116"
                           z3="3.18772"
                           zFract="0.37929192"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5618"
                           xFract="0.67106248"
                           y3="1.49968"
                           yFract="0.33902767"
                           z3="1.05788"
                           zFract="0.1258722"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85019"
                           xFract="0.83402495"
                           y3="0.70984"
                           yFract="0.16047077"
                           z3="7.34866"
                           zFract="0.87438274"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65366"
                           xFract="0.68819793"
                           y3="1.49217"
                           yFract="0.3373299"
                           z3="5.30312"
                           zFract="0.63099349"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45865"
                           xFract="0.81029228"
                           y3="2.9101"
                           yFract="0.65787701"
                           z3="3.12509"
                           zFract="0.37183987"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35195"
                           xFract="0.7018556"
                           y3="3.86763"
                           yFract="0.87434305"
                           z3="1.13809"
                           zFract="0.13541601"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60158"
                           xFract="0.83668583"
                           y3="2.89604"
                           yFract="0.65469849"
                           z3="7.50902"
                           zFract="0.89346323"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.08642"
                           xFract="0.62489774"
                           y3="3.6467"
                           yFract="0.82439812"
                           z3="5.21469"
                           zFract="0.62047161"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a5 a16" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.631">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40279"
                           xFract="0.35908739"
                           y3="0.74712"
                           yFract="0.16889892"
                           z3="3.17187"
                           zFract="0.377406"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12887"
                           xFract="0.2096915"
                           y3="1.63192"
                           yFract="0.36892313"
                           z3="0.99396"
                           zFract="0.11826666"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27469"
                           xFract="0.32462736"
                           y3="0.66413"
                           yFract="0.15013764"
                           z3="7.30901"
                           zFract="0.86966497"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05883"
                           xFract="0.15277171"
                           y3="1.45346"
                           yFract="0.32857925"
                           z3="5.17653"
                           zFract="0.61593113"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01545"
                           xFract="0.33326638"
                           y3="2.92163"
                           yFract="0.66048393"
                           z3="3.11031"
                           zFract="0.37008126"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30702"
                           xFract="0.17250147"
                           y3="3.78994"
                           yFract="0.85678031"
                           z3="1.11645"
                           zFract="0.13284117"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11449"
                           xFract="0.33639657"
                           y3="2.77778"
                           yFract="0.62796419"
                           z3="7.27536"
                           zFract="0.86566111"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40445"
                           xFract="0.14147337"
                           y3="3.68419"
                           yFract="0.83287375"
                           z3="5.17782"
                           zFract="0.61608462"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70885"
                           xFract="0.8057894"
                           y3="0.70485"
                           yFract="0.15934272"
                           z3="3.17653"
                           zFract="0.37796047"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56791"
                           xFract="0.67288038"
                           y3="1.50518"
                           yFract="0.34027104"
                           z3="1.05919"
                           zFract="0.12602807"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84501"
                           xFract="0.83269319"
                           y3="0.70703"
                           yFract="0.15983552"
                           z3="7.3517"
                           zFract="0.87474445"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64806"
                           xFract="0.68771308"
                           y3="1.49758"
                           yFract="0.33855292"
                           z3="5.28711"
                           zFract="0.62908853"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46246"
                           xFract="0.81019723"
                           y3="2.90266"
                           yFract="0.65619507"
                           z3="3.12858"
                           zFract="0.37225513"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35584"
                           xFract="0.70198194"
                           y3="3.86201"
                           yFract="0.87307255"
                           z3="1.15039"
                           zFract="0.13687953"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59406"
                           xFract="0.83524635"
                           y3="2.89633"
                           yFract="0.65476405"
                           z3="7.51962"
                           zFract="0.89472447"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.08293"
                           xFract="0.62367756"
                           y3="3.64195"
                           yFract="0.82332431"
                           z3="5.23077"
                           zFract="0.6223849"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.632">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40038"
                           xFract="0.35869016"
                           y3="0.74778"
                           yFract="0.16904812"
                           z3="3.1717"
                           zFract="0.37738577"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12656"
                           xFract="0.20926299"
                           y3="1.63213"
                           yFract="0.36897061"
                           z3="0.99292"
                           zFract="0.11814291"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27516"
                           xFract="0.32534558"
                           y3="0.66967"
                           yFract="0.15139005"
                           z3="7.29967"
                           zFract="0.86855365"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05566"
                           xFract="0.15390663"
                           y3="1.45801"
                           yFract="0.32960786"
                           z3="5.16288"
                           zFract="0.61430698"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01932"
                           xFract="0.33324073"
                           y3="2.9147"
                           yFract="0.65891729"
                           z3="3.10925"
                           zFract="0.36995514"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30764"
                           xFract="0.17221167"
                           y3="3.78845"
                           yFract="0.85644347"
                           z3="1.12028"
                           zFract="0.13329689"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11431"
                           xFract="0.33732889"
                           y3="2.78634"
                           yFract="0.62989932"
                           z3="7.27347"
                           zFract="0.86543623"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40673"
                           xFract="0.14116489"
                           y3="3.68541"
                           yFract="0.83314955"
                           z3="5.1828"
                           zFract="0.61667717"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71643"
                           xFract="0.80688684"
                           y3="0.70143"
                           yFract="0.15856957"
                           z3="3.16549"
                           zFract="0.37664687"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57438"
                           xFract="0.67477441"
                           y3="1.51073"
                           yFract="0.34152571"
                           z3="1.06051"
                           zFract="0.12618513"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83987"
                           xFract="0.83132065"
                           y3="0.70379"
                           yFract="0.15910307"
                           z3="7.35481"
                           zFract="0.8751145"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64114"
                           xFract="0.68696753"
                           y3="1.50297"
                           yFract="0.33977142"
                           z3="5.27156"
                           zFract="0.62723831"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46708"
                           xFract="0.81035232"
                           y3="2.89603"
                           yFract="0.65469625"
                           z3="3.13245"
                           zFract="0.3727156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35926"
                           xFract="0.70196652"
                           y3="3.85595"
                           yFract="0.87170259"
                           z3="1.16157"
                           zFract="0.13820979"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58668"
                           xFract="0.83387044"
                           y3="2.89694"
                           yFract="0.65490195"
                           z3="7.5290"
                           zFract="0.89584055"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.08059"
                           xFract="0.62270966"
                           y3="3.63744"
                           yFract="0.82230474"
                           z3="5.24681"
                           zFract="0.62429342"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.633">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39612"
                           xFract="0.35787875"
                           y3="0.74798"
                           yFract="0.16909333"
                           z3="3.17157"
                           zFract="0.3773703"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1236"
                           xFract="0.20866313"
                           y3="1.63195"
                           yFract="0.36892991"
                           z3="0.9923"
                           zFract="0.11806914"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27613"
                           xFract="0.32609953"
                           y3="0.67466"
                           yFract="0.15251813"
                           z3="7.29049"
                           zFract="0.86746136"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05214"
                           xFract="0.15505469"
                           y3="1.46207"
                           yFract="0.33052569"
                           z3="5.14958"
                           zFract="0.61272448"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02229"
                           xFract="0.3330174"
                           y3="2.90758"
                           yFract="0.65730769"
                           z3="3.10831"
                           zFract="0.36984329"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30753"
                           xFract="0.17202974"
                           y3="3.78665"
                           yFract="0.85603655"
                           z3="1.1237"
                           zFract="0.13370382"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11324"
                           xFract="0.33820905"
                           y3="2.79598"
                           yFract="0.63207861"
                           z3="7.27201"
                           zFract="0.86526251"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40887"
                           xFract="0.14090078"
                           y3="3.68678"
                           yFract="0.83345926"
                           z3="5.18815"
                           zFract="0.61731374"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72571"
                           xFract="0.80837248"
                           y3="0.6985"
                           yFract="0.15790719"
                           z3="3.15478"
                           zFract="0.37537254"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58112"
                           xFract="0.67671"
                           y3="1.51618"
                           yFract="0.34275777"
                           z3="1.06184"
                           zFract="0.12634338"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83481"
                           xFract="0.82992648"
                           y3="0.70022"
                           yFract="0.15829601"
                           z3="7.35796"
                           zFract="0.8754893"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63303"
                           xFract="0.6859777"
                           y3="1.50826"
                           yFract="0.34096732"
                           z3="5.25662"
                           zFract="0.62546067"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47248"
                           xFract="0.81076072"
                           y3="2.89029"
                           yFract="0.65339863"
                           z3="3.13671"
                           zFract="0.37322248"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36217"
                           xFract="0.70180605"
                           y3="3.84949"
                           yFract="0.8702422"
                           z3="1.17151"
                           zFract="0.1393925"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57953"
                           xFract="0.83257687"
                           y3="2.89788"
                           yFract="0.65511446"
                           z3="7.53707"
                           zFract="0.89680076"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.07944"
                           xFract="0.62201655"
                           y3="3.6333"
                           yFract="0.82136883"
                           z3="5.26257"
                           zFract="0.62616863"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.634">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39017"
                           xFract="0.35667769"
                           y3="0.74766"
                           yFract="0.16902099"
                           z3="3.17143"
                           zFract="0.37735365"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12005"
                           xFract="0.20790143"
                           y3="1.63136"
                           yFract="0.36879653"
                           z3="0.99202"
                           zFract="0.11803583"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27752"
                           xFract="0.3268724"
                           y3="0.67909"
                           yFract="0.1535196"
                           z3="7.28154"
                           zFract="0.86639644"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0484"
                           xFract="0.15618479"
                           y3="1.46559"
                           yFract="0.33132144"
                           z3="5.13678"
                           zFract="0.61120147"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02438"
                           xFract="0.33261613"
                           y3="2.90041"
                           yFract="0.65568679"
                           z3="3.10752"
                           zFract="0.36974929"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30665"
                           xFract="0.17197257"
                           y3="3.78462"
                           yFract="0.85557764"
                           z3="1.12667"
                           zFract="0.1340572"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11119"
                           xFract="0.33899907"
                           y3="2.80652"
                           yFract="0.63446135"
                           z3="7.27108"
                           zFract="0.86515186"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41083"
                           xFract="0.14068547"
                           y3="3.68827"
                           yFract="0.8337961"
                           z3="5.19385"
                           zFract="0.61799196"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7365"
                           xFract="0.81020802"
                           y3="0.69605"
                           yFract="0.15735333"
                           z3="3.14455"
                           zFract="0.37415532"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58805"
                           xFract="0.67866131"
                           y3="1.52144"
                           yFract="0.34394689"
                           z3="1.06319"
                           zFract="0.12650401"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82989"
                           xFract="0.82853597"
                           y3="0.69644"
                           yFract="0.15744148"
                           z3="7.36109"
                           zFract="0.87586173"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62392"
                           xFract="0.68476949"
                           y3="1.51335"
                           yFract="0.342118"
                           z3="5.24241"
                           zFract="0.62376989"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47863"
                           xFract="0.81141769"
                           y3="2.88545"
                           yFract="0.65230446"
                           z3="3.14135"
                           zFract="0.37377457"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36454"
                           xFract="0.70149916"
                           y3="3.84267"
                           yFract="0.86870042"
                           z3="1.18011"
                           zFract="0.14041578"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57267"
                           xFract="0.83137963"
                           y3="2.89917"
                           yFract="0.65540608"
                           z3="7.54376"
                           zFract="0.89759678"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.07949"
                           xFract="0.6216149"
                           y3="3.62966"
                           yFract="0.82054594"
                           z3="5.27783"
                           zFract="0.62798435"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.635">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38274"
                           xFract="0.35512244"
                           y3="0.74677"
                           yFract="0.1688198"
                           z3="3.17124"
                           zFract="0.37733104"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1160"
                           xFract="0.20699322"
                           y3="1.63034"
                           yFract="0.36856595"
                           z3="0.99202"
                           zFract="0.11803583"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27928"
                           xFract="0.3276578"
                           y3="0.68299"
                           yFract="0.15440126"
                           z3="7.27288"
                           zFract="0.86536603"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04455"
                           xFract="0.15727312"
                           y3="1.46855"
                           yFract="0.3319906"
                           z3="5.12463"
                           zFract="0.60975579"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02562"
                           xFract="0.33205862"
                           y3="2.89333"
                           yFract="0.65408624"
                           z3="3.10691"
                           zFract="0.36967671"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3050"
                           xFract="0.17205032"
                           y3="3.78245"
                           yFract="0.85508707"
                           z3="1.12918"
                           zFract="0.13435586"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1081"
                           xFract="0.33966574"
                           y3="2.81777"
                           yFract="0.63700461"
                           z3="7.27075"
                           zFract="0.86511259"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41261"
                           xFract="0.14051784"
                           y3="3.68987"
                           yFract="0.83415781"
                           z3="5.19983"
                           zFract="0.61870349"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74861"
                           xFract="0.81235284"
                           y3="0.69405"
                           yFract="0.15690119"
                           z3="3.13496"
                           zFract="0.37301425"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59508"
                           xFract="0.68059716"
                           y3="1.52639"
                           yFract="0.34506592"
                           z3="1.06459"
                           zFract="0.12667059"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82517"
                           xFract="0.82717332"
                           y3="0.69256"
                           yFract="0.15656434"
                           z3="7.36415"
                           zFract="0.87622582"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61398"
                           xFract="0.68336487"
                           y3="1.51814"
                           yFract="0.34320086"
                           z3="5.22902"
                           zFract="0.62217667"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48548"
                           xFract="0.81231795"
                           y3="2.88155"
                           yFract="0.6514228"
                           z3="3.14632"
                           zFract="0.37436593"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36636"
                           xFract="0.70104842"
                           y3="3.83553"
                           yFract="0.8670863"
                           z3="1.18727"
                           zFract="0.14126771"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56617"
                           xFract="0.8302947"
                           y3="2.90083"
                           yFract="0.65578136"
                           z3="7.54904"
                           zFract="0.89822502"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.08073"
                           xFract="0.6215163"
                           y3="3.62664"
                           yFract="0.81986322"
                           z3="5.29241"
                           zFract="0.62971915"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.636">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37405"
                           xFract="0.3532527"
                           y3="0.74528"
                           yFract="0.16848296"
                           z3="3.17093"
                           zFract="0.37729415"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11152"
                           xFract="0.2059511"
                           y3="1.62888"
                           yFract="0.36823589"
                           z3="0.99222"
                           zFract="0.11805962"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28131"
                           xFract="0.32844181"
                           y3="0.68641"
                           yFract="0.15517441"
                           z3="7.26459"
                           zFract="0.86437964"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04072"
                           xFract="0.15829084"
                           y3="1.47092"
                           yFract="0.33252638"
                           z3="5.11326"
                           zFract="0.60840293"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02605"
                           xFract="0.33136627"
                           y3="2.88646"
                           yFract="0.65253316"
                           z3="3.10651"
                           zFract="0.36962912"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30257"
                           xFract="0.17227061"
                           y3="3.78019"
                           yFract="0.85457616"
                           z3="1.13118"
                           zFract="0.13459383"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10392"
                           xFract="0.34017891"
                           y3="2.82955"
                           yFract="0.63966768"
                           z3="7.2711"
                           zFract="0.86515424"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41419"
                           xFract="0.14039953"
                           y3="3.69156"
                           yFract="0.83453986"
                           z3="5.20605"
                           zFract="0.61944358"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76181"
                           xFract="0.8147608"
                           y3="0.69249"
                           yFract="0.15654852"
                           z3="3.12612"
                           zFract="0.37196242"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60212"
                           xFract="0.68249088"
                           y3="1.53095"
                           yFract="0.34609678"
                           z3="1.06605"
                           zFract="0.12684431"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82068"
                           xFract="0.8258557"
                           y3="0.68868"
                           yFract="0.1556872"
                           z3="7.36711"
                           zFract="0.87657802"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60337"
                           xFract="0.68178612"
                           y3="1.52255"
                           yFract="0.34419782"
                           z3="5.21656"
                           zFract="0.62069412"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49296"
                           xFract="0.8134478"
                           y3="2.87859"
                           yFract="0.65075364"
                           z3="3.15158"
                           zFract="0.37499179"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36761"
                           xFract="0.70044991"
                           y3="3.82807"
                           yFract="0.86539984"
                           z3="1.19293"
                           zFract="0.14194117"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56006"
                           xFract="0.82932455"
                           y3="2.90283"
                           yFract="0.65623349"
                           z3="7.55287"
                           zFract="0.89868073"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.08315"
                           xFract="0.62173011"
                           y3="3.62434"
                           yFract="0.81934327"
                           z3="5.30613"
                           zFract="0.63135163"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.637">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36433"
                           xFract="0.35111235"
                           y3="0.74318"
                           yFract="0.16800822"
                           z3="3.17045"
                           zFract="0.37723704"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1067"
                           xFract="0.20479155"
                           y3="1.62697"
                           yFract="0.3678041"
                           z3="0.99255"
                           zFract="0.11809889"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28354"
                           xFract="0.32921637"
                           y3="0.6894"
                           yFract="0.15585035"
                           z3="7.25672"
                           zFract="0.86344323"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03703"
                           xFract="0.1592156"
                           y3="1.47271"
                           yFract="0.33293104"
                           z3="5.10281"
                           zFract="0.60715953"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02575"
                           xFract="0.33057169"
                           y3="2.87995"
                           yFract="0.65106146"
                           z3="3.10633"
                           zFract="0.3696077"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29937"
                           xFract="0.17263939"
                           y3="3.77791"
                           yFract="0.85406073"
                           z3="1.13266"
                           zFract="0.13476992"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09861"
                           xFract="0.34050815"
                           y3="2.84166"
                           yFract="0.64240535"
                           z3="7.27219"
                           zFract="0.86528393"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41553"
                           xFract="0.14033273"
                           y3="3.69329"
                           yFract="0.83493096"
                           z3="5.21247"
                           zFract="0.62020747"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77587"
                           xFract="0.81738348"
                           y3="0.69134"
                           yFract="0.15628854"
                           z3="3.11812"
                           zFract="0.37101054"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60911"
                           xFract="0.68432168"
                           y3="1.53504"
                           yFract="0.34702139"
                           z3="1.06759"
                           zFract="0.12702755"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81647"
                           xFract="0.82460646"
                           y3="0.68492"
                           yFract="0.15483719"
                           z3="7.36995"
                           zFract="0.87691594"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59228"
                           xFract="0.68006141"
                           y3="1.5265"
                           yFract="0.34509078"
                           z3="5.2051"
                           zFract="0.61933054"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50102"
                           xFract="0.8147952"
                           y3="2.87655"
                           yFract="0.65029246"
                           z3="3.15708"
                           zFract="0.37564621"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36829"
                           xFract="0.69970817"
                           y3="3.82033"
                           yFract="0.86365008"
                           z3="1.19707"
                           zFract="0.14243377"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55439"
                           xFract="0.82848011"
                           y3="2.90518"
                           yFract="0.65676475"
                           z3="7.55526"
                           zFract="0.89896511"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.0867"
                           xFract="0.62225445"
                           y3="3.62283"
                           yFract="0.81900191"
                           z3="5.31883"
                           zFract="0.63286275"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.638">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35381"
                           xFract="0.34874416"
                           y3="0.74045"
                           yFract="0.16739106"
                           z3="3.16973"
                           zFract="0.37715137"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10163"
                           xFract="0.2035288"
                           y3="1.62458"
                           yFract="0.3672638"
                           z3="0.99296"
                           zFract="0.11814767"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2859"
                           xFract="0.32997342"
                           y3="0.69201"
                           yFract="0.15644038"
                           z3="7.24933"
                           zFract="0.86256393"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03357"
                           xFract="0.16003316"
                           y3="1.47395"
                           yFract="0.33321136"
                           z3="5.09341"
                           zFract="0.60604107"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02478"
                           xFract="0.32969906"
                           y3="2.87391"
                           yFract="0.64969602"
                           z3="3.10638"
                           zFract="0.36961365"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29544"
                           xFract="0.17315561"
                           y3="3.77567"
                           yFract="0.85355434"
                           z3="1.13361"
                           zFract="0.13488296"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09216"
                           xFract="0.34063455"
                           y3="2.85395"
                           yFract="0.64518371"
                           z3="7.27408"
                           zFract="0.86550881"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41663"
                           xFract="0.14031518"
                           y3="3.69504"
                           yFract="0.83532658"
                           z3="5.21906"
                           zFract="0.62099158"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79056"
                           xFract="0.82017245"
                           y3="0.69057"
                           yFract="0.15611447"
                           z3="3.11106"
                           zFract="0.3701705"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61597"
                           xFract="0.68606713"
                           y3="1.5386"
                           yFract="0.34782619"
                           z3="1.06923"
                           zFract="0.12722268"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81258"
                           xFract="0.82344248"
                           y3="0.68136"
                           yFract="0.15403239"
                           z3="7.37265"
                           zFract="0.8772372"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58087"
                           xFract="0.67821413"
                           y3="1.52992"
                           yFract="0.34586393"
                           z3="5.19468"
                           zFract="0.61809072"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50957"
                           xFract="0.81634026"
                           y3="2.87541"
                           yFract="0.65003474"
                           z3="3.16274"
                           zFract="0.37631966"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36842"
                           xFract="0.69882822"
                           y3="3.81232"
                           yFract="0.86183929"
                           z3="1.19966"
                           zFract="0.14274194"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54917"
                           xFract="0.82776107"
                           y3="2.90786"
                           yFract="0.65737061"
                           z3="7.55622"
                           zFract="0.89907933"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.09137"
                           xFract="0.62309301"
                           y3="3.62216"
                           yFract="0.81885044"
                           z3="5.3304"
                           zFract="0.63423941"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.639">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34271"
                           xFract="0.34619574"
                           y3="0.73713"
                           yFract="0.16664052"
                           z3="3.16874"
                           zFract="0.37703358"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09637"
                           xFract="0.20217459"
                           y3="1.62171"
                           yFract="0.36661499"
                           z3="0.99337"
                           zFract="0.11819646"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28831"
                           xFract="0.33070749"
                           y3="0.69433"
                           yFract="0.15696486"
                           z3="7.24248"
                           zFract="0.86174888"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03046"
                           xFract="0.16072116"
                           y3="1.47465"
                           yFract="0.33336961"
                           z3="5.08517"
                           zFract="0.60506063"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02324"
                           xFract="0.32878379"
                           y3="2.86848"
                           yFract="0.64846847"
                           z3="3.10665"
                           zFract="0.36964578"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2908"
                           xFract="0.17381875"
                           y3="3.7735"
                           yFract="0.85306377"
                           z3="1.1340"
                           zFract="0.13492936"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08456"
                           xFract="0.34053694"
                           y3="2.86625"
                           yFract="0.64796434"
                           z3="7.2768"
                           zFract="0.86583245"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41745"
                           xFract="0.14034906"
                           y3="3.69676"
                           yFract="0.83571541"
                           z3="5.22576"
                           zFract="0.62178878"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80568"
                           xFract="0.82308403"
                           y3="0.69014"
                           yFract="0.15601726"
                           z3="3.10496"
                           zFract="0.36944469"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62262"
                           xFract="0.68770704"
                           y3="1.54159"
                           yFract="0.34850213"
                           z3="1.07097"
                           zFract="0.12742972"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80904"
                           xFract="0.82238206"
                           y3="0.67811"
                           yFract="0.15329767"
                           z3="7.37519"
                           zFract="0.87753942"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56927"
                           xFract="0.67626184"
                           y3="1.53274"
                           yFract="0.34650144"
                           z3="5.18536"
                           zFract="0.61698177"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51852"
                           xFract="0.81806084"
                           y3="2.87513"
                           yFract="0.64997144"
                           z3="3.1685"
                           zFract="0.37700502"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3680"
                           xFract="0.69781008"
                           y3="3.80404"
                           yFract="0.85996745"
                           z3="1.20074"
                           zFract="0.14287045"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54444"
                           xFract="0.82717074"
                           y3="2.91083"
                           yFract="0.65804203"
                           z3="7.55577"
                           zFract="0.89902579"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.09708"
                           xFract="0.62423465"
                           y3="3.62237"
                           yFract="0.81889791"
                           z3="5.34073"
                           zFract="0.63546852"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.640">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33126"
                           xFract="0.3435121"
                           y3="0.73322"
                           yFract="0.1657566"
                           z3="3.1674"
                           zFract="0.37687414"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09102"
                           xFract="0.20074851"
                           y3="1.61836"
                           yFract="0.36585767"
                           z3="0.99374"
                           zFract="0.11824048"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29069"
                           xFract="0.33141195"
                           y3="0.69644"
                           yFract="0.15744186"
                           z3="7.23622"
                           zFract="0.86100403"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02775"
                           xFract="0.16127659"
                           y3="1.47487"
                           yFract="0.33341934"
                           z3="5.07821"
                           zFract="0.6042325"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0212"
                           xFract="0.32785088"
                           y3="2.86376"
                           yFract="0.64740144"
                           z3="3.10716"
                           zFract="0.36970646"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28549"
                           xFract="0.17462662"
                           y3="3.77145"
                           yFract="0.85260033"
                           z3="1.13383"
                           zFract="0.13490914"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07585"
                           xFract="0.34020731"
                           y3="2.87842"
                           yFract="0.65071557"
                           z3="7.28036"
                           zFract="0.86625604"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41796"
                           xFract="0.14043572"
                           y3="3.69841"
                           yFract="0.83608842"
                           z3="5.23254"
                           zFract="0.6225955"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82102"
                           xFract="0.8260726"
                           y3="0.69001"
                           yFract="0.15598787"
                           z3="3.09985"
                           zFract="0.36883668"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6290"
                           xFract="0.68922513"
                           y3="1.54397"
                           yFract="0.34904017"
                           z3="1.07282"
                           zFract="0.12764984"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80589"
                           xFract="0.82144095"
                           y3="0.67524"
                           yFract="0.15264886"
                           z3="7.37757"
                           zFract="0.8778226"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55762"
                           xFract="0.67422629"
                           y3="1.53491"
                           yFract="0.34699201"
                           z3="5.17716"
                           zFract="0.61600609"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52777"
                           xFract="0.81993284"
                           y3="2.87567"
                           yFract="0.65009352"
                           z3="3.17427"
                           zFract="0.37769156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36706"
                           xFract="0.69666413"
                           y3="3.79553"
                           yFract="0.85804362"
                           z3="1.20035"
                           zFract="0.14282404"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54019"
                           xFract="0.82670377"
                           y3="2.91406"
                           yFract="0.65877223"
                           z3="7.55396"
                           zFract="0.89881043"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.10377"
                           xFract="0.62566649"
                           y3="3.62345"
                           yFract="0.81914206"
                           z3="5.34975"
                           zFract="0.63654177"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.641">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31968"
                           xFract="0.3407431"
                           y3="0.72878"
                           yFract="0.16475286"
                           z3="3.16569"
                           zFract="0.37667067"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08565"
                           xFract="0.19926199"
                           y3="1.61451"
                           yFract="0.36498731"
                           z3="0.99401"
                           zFract="0.11827261"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29298"
                           xFract="0.33208183"
                           y3="0.6984"
                           yFract="0.15788495"
                           z3="7.2306"
                           zFract="0.86033533"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02554"
                           xFract="0.16168439"
                           y3="1.47465"
                           yFract="0.33336961"
                           z3="5.07262"
                           zFract="0.60356737"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01876"
                           xFract="0.32693122"
                           y3="2.85985"
                           yFract="0.64651752"
                           z3="3.10788"
                           zFract="0.36979213"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27957"
                           xFract="0.17556974"
                           y3="3.76954"
                           yFract="0.85216854"
                           z3="1.13308"
                           zFract="0.1348199"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06605"
                           xFract="0.33963603"
                           y3="2.89034"
                           yFract="0.65341029"
                           z3="7.28477"
                           zFract="0.86678077"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41815"
                           xFract="0.14057146"
                           y3="3.69994"
                           yFract="0.8364343"
                           z3="5.23937"
                           zFract="0.62340817"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83637"
                           xFract="0.82909026"
                           y3="0.69012"
                           yFract="0.15601273"
                           z3="3.09574"
                           zFract="0.36834765"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63507"
                           xFract="0.69061358"
                           y3="1.54574"
                           yFract="0.3494403"
                           z3="1.07477"
                           zFract="0.12788186"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80314"
                           xFract="0.82063128"
                           y3="0.67284"
                           yFract="0.1521063"
                           z3="7.37977"
                           zFract="0.87808437"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54606"
                           xFract="0.67213036"
                           y3="1.53639"
                           yFract="0.34732659"
                           z3="5.1701"
                           zFract="0.61516606"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53725"
                           xFract="0.82193464"
                           y3="2.87696"
                           yFract="0.65038514"
                           z3="3.17997"
                           zFract="0.37836978"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36562"
                           xFract="0.69539317"
                           y3="3.78678"
                           yFract="0.85606554"
                           z3="1.19854"
                           zFract="0.14260868"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53642"
                           xFract="0.82635565"
                           y3="2.91751"
                           yFract="0.65955216"
                           z3="7.55084"
                           zFract="0.89843919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.11136"
                           xFract="0.62737401"
                           y3="3.62541"
                           yFract="0.81958515"
                           z3="5.35743"
                           zFract="0.63745558"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.642">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30815"
                           xFract="0.3379285"
                           y3="0.72385"
                           yFract="0.16363835"
                           z3="3.16356"
                           zFract="0.37641723"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08031"
                           xFract="0.19772483"
                           y3="1.61016"
                           yFract="0.36400392"
                           z3="0.99415"
                           zFract="0.11828927"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29512"
                           xFract="0.33271669"
                           y3="0.70031"
                           yFract="0.15831674"
                           z3="7.22565"
                           zFract="0.85974635"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02387"
                           xFract="0.16194353"
                           y3="1.47405"
                           yFract="0.33323397"
                           z3="5.06849"
                           zFract="0.60307596"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01601"
                           xFract="0.32605259"
                           y3="2.85684"
                           yFract="0.64583706"
                           z3="3.10881"
                           zFract="0.36990279"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2731"
                           xFract="0.17664089"
                           y3="3.76781"
                           yFract="0.85177745"
                           z3="1.13174"
                           zFract="0.13466046"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05523"
                           xFract="0.33882436"
                           y3="2.9019"
                           yFract="0.65602363"
                           z3="7.2900"
                           zFract="0.86740306"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41798"
                           xFract="0.14075847"
                           y3="3.7013"
                           yFract="0.83674176"
                           z3="5.2462"
                           zFract="0.62422084"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85155"
                           xFract="0.83209497"
                           y3="0.69041"
                           yFract="0.15607829"
                           z3="3.09259"
                           zFract="0.36797284"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64075"
                           xFract="0.6918556"
                           y3="1.54689"
                           yFract="0.34970028"
                           z3="1.07683"
                           zFract="0.12812697"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80081"
                           xFract="0.81996374"
                           y3="0.67097"
                           yFract="0.15168356"
                           z3="7.38181"
                           zFract="0.8783271"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53467"
                           xFract="0.66998634"
                           y3="1.53715"
                           yFract="0.3474984"
                           z3="5.16418"
                           zFract="0.61446166"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54686"
                           xFract="0.82404102"
                           y3="2.87895"
                           yFract="0.65083501"
                           z3="3.18553"
                           zFract="0.37903134"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36372"
                           xFract="0.69400841"
                           y3="3.77782"
                           yFract="0.85403998"
                           z3="1.19541"
                           zFract="0.14223625"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53313"
                           xFract="0.82612297"
                           y3="2.92115"
                           yFract="0.66037504"
                           z3="7.54648"
                           zFract="0.89792042"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.11976"
                           xFract="0.62933505"
                           y3="3.62821"
                           yFract="0.82021814"
                           z3="5.36374"
                           zFract="0.63820638"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.643">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29687"
                           xFract="0.33511199"
                           y3="0.71847"
                           yFract="0.16242211"
                           z3="3.16101"
                           zFract="0.37611382"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07509"
                           xFract="0.19615465"
                           y3="1.60531"
                           yFract="0.3629075"
                           z3="0.99412"
                           zFract="0.1182857"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29706"
                           xFract="0.33331579"
                           y3="0.70225"
                           yFract="0.15875531"
                           z3="7.22143"
                           zFract="0.85924424"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02278"
                           xFract="0.16205407"
                           y3="1.47314"
                           yFract="0.33302825"
                           z3="5.0659"
                           zFract="0.60276779"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01305"
                           xFract="0.32524136"
                           y3="2.85479"
                           yFract="0.64537362"
                           z3="3.10994"
                           zFract="0.37003724"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26613"
                           xFract="0.17783028"
                           y3="3.76626"
                           yFract="0.85142704"
                           z3="1.12979"
                           zFract="0.13442844"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04346"
                           xFract="0.33777696"
                           y3="2.91302"
                           yFract="0.65853749"
                           z3="7.29601"
                           zFract="0.86811816"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41742"
                           xFract="0.14099809"
                           y3="3.70245"
                           yFract="0.83700173"
                           z3="5.25299"
                           zFract="0.62502875"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86638"
                           xFract="0.83504473"
                           y3="0.69082"
                           yFract="0.15617098"
                           z3="3.09038"
                           zFract="0.36770989"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64601"
                           xFract="0.69294644"
                           y3="1.54743"
                           yFract="0.34982236"
                           z3="1.07899"
                           zFract="0.12838398"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79891"
                           xFract="0.81944707"
                           y3="0.66969"
                           yFract="0.15139419"
                           z3="7.38366"
                           zFract="0.87854723"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52357"
                           xFract="0.66781431"
                           y3="1.53716"
                           yFract="0.34750067"
                           z3="5.1594"
                           zFract="0.61389291"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55651"
                           xFract="0.82622532"
                           y3="2.88156"
                           yFract="0.65142505"
                           z3="3.19087"
                           zFract="0.37966672"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36139"
                           xFract="0.69251685"
                           y3="3.76866"
                           yFract="0.85196921"
                           z3="1.19103"
                           zFract="0.1417151"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53029"
                           xFract="0.8259931"
                           y3="2.92492"
                           yFract="0.66122731"
                           z3="7.54094"
                           zFract="0.89726124"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.12886"
                           xFract="0.6315247"
                           y3="3.63182"
                           yFract="0.82103424"
                           z3="5.36871"
                           zFract="0.63879773"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.644">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28602"
                           xFract="0.33233897"
                           y3="0.71273"
                           yFract="0.16112449"
                           z3="3.15802"
                           zFract="0.37575805"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07004"
                           xFract="0.1945601"
                           y3="1.59995"
                           yFract="0.36169578"
                           z3="0.9939"
                           zFract="0.11825952"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29872"
                           xFract="0.33387363"
                           y3="0.70431"
                           yFract="0.15922101"
                           z3="7.21798"
                           zFract="0.85883374"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02232"
                           xFract="0.16201414"
                           y3="1.47199"
                           yFract="0.33276827"
                           z3="5.06488"
                           zFract="0.60264642"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00999"
                           xFract="0.32452472"
                           y3="2.85375"
                           yFract="0.64513851"
                           z3="3.11127"
                           zFract="0.37019549"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25874"
                           xFract="0.17912449"
                           y3="3.76491"
                           yFract="0.85112185"
                           z3="1.12724"
                           zFract="0.13412502"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03083"
                           xFract="0.33650354"
                           y3="2.92363"
                           yFract="0.66093606"
                           z3="7.30272"
                           zFract="0.86891655"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41644"
                           xFract="0.14129282"
                           y3="3.70336"
                           yFract="0.83720745"
                           z3="5.25971"
                           zFract="0.62582833"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88068"
                           xFract="0.83789525"
                           y3="0.69127"
                           yFract="0.1562727"
                           z3="3.08903"
                           zFract="0.36754926"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65081"
                           xFract="0.69388053"
                           y3="1.54738"
                           yFract="0.34981105"
                           z3="1.08122"
                           zFract="0.12864932"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79746"
                           xFract="0.81909085"
                           y3="0.66905"
                           yFract="0.15124951"
                           z3="7.38535"
                           zFract="0.87874831"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51285"
                           xFract="0.66563191"
                           y3="1.53642"
                           yFract="0.34733338"
                           z3="5.15573"
                           zFract="0.61345624"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56611"
                           xFract="0.82846199"
                           y3="2.88472"
                           yFract="0.65213942"
                           z3="3.19592"
                           zFract="0.3802676"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35868"
                           xFract="0.69093395"
                           y3="3.75935"
                           yFract="0.84986452"
                           z3="1.18551"
                           zFract="0.1410583"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5279"
                           xFract="0.82596036"
                           y3="2.92877"
                           yFract="0.66209767"
                           z3="7.53431"
                           zFract="0.89647237"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.13855"
                           xFract="0.6339135"
                           y3="3.63617"
                           yFract="0.82201763"
                           z3="5.37237"
                           zFract="0.63923322"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.645">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27575"
                           xFract="0.32964672"
                           y3="0.7067"
                           yFract="0.15976131"
                           z3="3.15462"
                           zFract="0.3753535"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06522"
                           xFract="0.1929552"
                           y3="1.5941"
                           yFract="0.36037329"
                           z3="0.99348"
                           zFract="0.11820955"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30008"
                           xFract="0.33439422"
                           y3="0.70656"
                           yFract="0.15972966"
                           z3="7.21533"
                           zFract="0.85851842"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02249"
                           xFract="0.16183052"
                           y3="1.47066"
                           yFract="0.3324676"
                           z3="5.06549"
                           zFract="0.602719"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00691"
                           xFract="0.32392398"
                           y3="2.85377"
                           yFract="0.64514303"
                           z3="3.11278"
                           zFract="0.37037516"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2510"
                           xFract="0.18051097"
                           y3="3.76377"
                           yFract="0.85086413"
                           z3="1.12408"
                           zFract="0.13374903"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01746"
                           xFract="0.33502195"
                           y3="2.93368"
                           yFract="0.66320804"
                           z3="7.31006"
                           zFract="0.8697899"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41502"
                           xFract="0.14163978"
                           y3="3.70397"
                           yFract="0.83734535"
                           z3="5.2663"
                           zFract="0.62661245"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89429"
                           xFract="0.84060954"
                           y3="0.69171"
                           yFract="0.15637217"
                           z3="3.08848"
                           zFract="0.36748381"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65511"
                           xFract="0.69465231"
                           y3="1.54676"
                           yFract="0.34967089"
                           z3="1.08352"
                           zFract="0.12892299"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79644"
                           xFract="0.81889455"
                           y3="0.66908"
                           yFract="0.15125629"
                           z3="7.38685"
                           zFract="0.87892679"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50257"
                           xFract="0.66344861"
                           y3="1.53491"
                           yFract="0.34699202"
                           z3="5.15315"
                           zFract="0.61314926"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57557"
                           xFract="0.83072324"
                           y3="2.88834"
                           yFract="0.65295778"
                           z3="3.20062"
                           zFract="0.38082683"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35562"
                           xFract="0.68926783"
                           y3="3.74991"
                           yFract="0.84773045"
                           z3="1.17896"
                           zFract="0.14027895"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5259"
                           xFract="0.8260085"
                           y3="2.93266"
                           yFract="0.66297707"
                           z3="7.52667"
                           zFract="0.89556332"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14872"
                           xFract="0.63647314"
                           y3="3.6412"
                           yFract="0.82315475"
                           z3="5.37477"
                           zFract="0.63951878"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.646">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26621"
                           xFract="0.32707252"
                           y3="0.70045"
                           yFract="0.15834839"
                           z3="3.15081"
                           zFract="0.37490017"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06068"
                           xFract="0.1913486"
                           y3="1.58775"
                           yFract="0.35893776"
                           z3="0.99285"
                           zFract="0.11813459"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30109"
                           xFract="0.3348768"
                           y3="0.70908"
                           yFract="0.16029935"
                           z3="7.21352"
                           zFract="0.85830306"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02329"
                           xFract="0.16151226"
                           y3="1.46923"
                           yFract="0.33214432"
                           z3="5.06774"
                           zFract="0.60298672"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00392"
                           xFract="0.32346068"
                           y3="2.85485"
                           yFract="0.64538719"
                           z3="3.11448"
                           zFract="0.37057743"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2430"
                           xFract="0.18196983"
                           y3="3.76282"
                           yFract="0.85064937"
                           z3="1.12031"
                           zFract="0.13330046"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00346"
                           xFract="0.33334807"
                           y3="2.94312"
                           yFract="0.66534211"
                           z3="7.31795"
                           zFract="0.8707287"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41314"
                           xFract="0.14203949"
                           y3="3.70425"
                           yFract="0.83740865"
                           z3="5.27273"
                           zFract="0.62737752"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90707"
                           xFract="0.8431523"
                           y3="0.69207"
                           yFract="0.15645355"
                           z3="3.08867"
                           zFract="0.36750642"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65888"
                           xFract="0.69526041"
                           y3="1.54561"
                           yFract="0.34941091"
                           z3="1.08586"
                           zFract="0.12920141"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79585"
                           xFract="0.81886155"
                           y3="0.66981"
                           yFract="0.15142132"
                           z3="7.38817"
                           zFract="0.87908385"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49281"
                           xFract="0.66128348"
                           y3="1.53266"
                           yFract="0.34648337"
                           z3="5.1516"
                           zFract="0.61296483"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5848"
                           xFract="0.83298243"
                           y3="2.89234"
                           yFract="0.65386205"
                           z3="3.2049"
                           zFract="0.38133609"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35227"
                           xFract="0.68753363"
                           y3="3.74037"
                           yFract="0.84557377"
                           z3="1.17151"
                           zFract="0.1393925"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52428"
                           xFract="0.82612878"
                           y3="2.93653"
                           yFract="0.66385195"
                           z3="7.51812"
                           zFract="0.89454599"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15924"
                           xFract="0.63917025"
                           y3="3.64684"
                           yFract="0.82442976"
                           z3="5.37597"
                           zFract="0.63966157"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.647">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25753"
                           xFract="0.32465426"
                           y3="0.69409"
                           yFract="0.15691061"
                           z3="3.14663"
                           zFract="0.37440281"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05647"
                           xFract="0.18975122"
                           y3="1.58091"
                           yFract="0.35739147"
                           z3="0.99201"
                           zFract="0.11803464"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30171"
                           xFract="0.33532033"
                           y3="0.71193"
                           yFract="0.16094364"
                           z3="7.21258"
                           zFract="0.85819121"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02474"
                           xFract="0.16106335"
                           y3="1.46777"
                           yFract="0.33181427"
                           z3="5.07162"
                           zFract="0.60344838"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0011"
                           xFract="0.3231516"
                           y3="2.8570"
                           yFract="0.64587323"
                           z3="3.11636"
                           zFract="0.37080112"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23482"
                           xFract="0.18348427"
                           y3="3.76205"
                           yFract="0.85047529"
                           z3="1.11593"
                           zFract="0.1327793"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01101"
                           xFract="0.3315087"
                           y3="2.95191"
                           yFract="0.66732924"
                           z3="7.32627"
                           zFract="0.87171866"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41077"
                           xFract="0.14249445"
                           y3="3.70417"
                           yFract="0.83739057"
                           z3="5.27895"
                           zFract="0.62811761"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91886"
                           xFract="0.84548541"
                           y3="0.69229"
                           yFract="0.15650329"
                           z3="3.0895"
                           zFract="0.36760518"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6621"
                           xFract="0.69570431"
                           y3="1.54396"
                           yFract="0.3490379"
                           z3="1.08823"
                           zFract="0.12948341"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79569"
                           xFract="0.81899299"
                           y3="0.67125"
                           yFract="0.15174686"
                           z3="7.38931"
                           zFract="0.87921949"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48362"
                           xFract="0.65914742"
                           y3="1.52968"
                           yFract="0.34580969"
                           z3="5.15103"
                           zFract="0.61289701"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59372"
                           xFract="0.83521256"
                           y3="2.89662"
                           yFract="0.65482961"
                           z3="3.20872"
                           zFract="0.38179061"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34869"
                           xFract="0.68574988"
                           y3="3.73079"
                           yFract="0.84340805"
                           z3="1.16327"
                           zFract="0.13841207"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5230"
                           xFract="0.82630883"
                           y3="2.94034"
                           yFract="0.66471327"
                           z3="7.50874"
                           zFract="0.89342991"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16998"
                           xFract="0.64197034"
                           y3="3.65301"
                           yFract="0.82582459"
                           z3="5.37604"
                           zFract="0.6396699"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.648">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24984"
                           xFract="0.32242869"
                           y3="0.68772"
                           yFract="0.15547056"
                           z3="3.14213"
                           zFract="0.37386738"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05262"
                           xFract="0.18817232"
                           y3="1.57361"
                           yFract="0.35574118"
                           z3="0.99096"
                           zFract="0.1179097"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30192"
                           xFract="0.3357288"
                           y3="0.71518"
                           yFract="0.16167835"
                           z3="7.21253"
                           zFract="0.85818527"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0268"
                           xFract="0.16050066"
                           y3="1.46636"
                           yFract="0.33149551"
                           z3="5.0771"
                           zFract="0.60410042"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00144"
                           xFract="0.3230149"
                           y3="2.86019"
                           yFract="0.64659438"
                           z3="3.11842"
                           zFract="0.37104623"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22655"
                           xFract="0.18503668"
                           y3="3.76146"
                           yFract="0.85034191"
                           z3="1.11096"
                           zFract="0.13218794"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0258"
                           xFract="0.32953095"
                           y3="2.96003"
                           yFract="0.66916491"
                           z3="7.33492"
                           zFract="0.87274788"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4079"
                           xFract="0.14300321"
                           y3="3.7037"
                           yFract="0.83728431"
                           z3="5.28491"
                           zFract="0.62882676"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92952"
                           xFract="0.84757469"
                           y3="0.69231"
                           yFract="0.15650781"
                           z3="3.09091"
                           zFract="0.36777295"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66475"
                           xFract="0.69598463"
                           y3="1.54185"
                           yFract="0.3485609"
                           z3="1.09061"
                           zFract="0.12976659"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79592"
                           xFract="0.81928331"
                           y3="0.67342"
                           yFract="0.15223742"
                           z3="7.39023"
                           zFract="0.87932896"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47506"
                           xFract="0.65705558"
                           y3="1.5260"
                           yFract="0.34497777"
                           z3="5.15138"
                           zFract="0.61293865"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60225"
                           xFract="0.83738669"
                           y3="2.90108"
                           yFract="0.65583787"
                           z3="3.21204"
                           zFract="0.38218564"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34493"
                           xFract="0.68392976"
                           y3="3.7212"
                           yFract="0.84124007"
                           z3="1.15438"
                           zFract="0.13735429"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52201"
                           xFract="0.82653324"
                           y3="2.94404"
                           yFract="0.66554972"
                           z3="7.49863"
                           zFract="0.89222697"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18081"
                           xFract="0.64483778"
                           y3="3.65962"
                           yFract="0.82731889"
                           z3="5.37506"
                           zFract="0.63955329"/>
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                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.649">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24323"
                           xFract="0.32042361"
                           y3="0.68143"
                           yFract="0.1540486"
                           z3="3.13736"
                           zFract="0.37329982"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04916"
                           xFract="0.18661778"
                           y3="1.56585"
                           yFract="0.3539869"
                           z3="0.98975"
                           zFract="0.11776573"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30169"
                           xFract="0.33610086"
                           y3="0.71887"
                           yFract="0.16251254"
                           z3="7.2134"
                           zFract="0.85828878"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02946"
                           xFract="0.15983295"
                           y3="1.46506"
                           yFract="0.33120163"
                           z3="5.08414"
                           zFract="0.60493808"/>
                     <atom elementType="Cu"
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                           x3="-0.00362"
                           xFract="0.32306057"
                           y3="2.86437"
                           yFract="0.64753934"
                           z3="3.12066"
                           zFract="0.37131276"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21828"
                           xFract="0.18660491"
                           y3="3.76101"
                           yFract="0.85024018"
                           z3="1.10541"
                           zFract="0.13152757"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04074"
                           xFract="0.32744697"
                           y3="2.96747"
                           yFract="0.67084685"
                           z3="7.34379"
                           zFract="0.87380328"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4045"
                           xFract="0.14357052"
                           y3="3.70283"
                           yFract="0.83708764"
                           z3="5.29058"
                           zFract="0.62950141"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93893"
                           xFract="0.84939211"
                           y3="0.69209"
                           yFract="0.15645807"
                           z3="3.0928"
                           zFract="0.36799783"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66683"
                           xFract="0.69610927"
                           y3="1.53935"
                           yFract="0.34799573"
                           z3="1.09296"
                           zFract="0.13004621"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79653"
                           xFract="0.81972714"
                           y3="0.67629"
                           yFract="0.15288623"
                           z3="7.39095"
                           zFract="0.87941463"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46716"
                           xFract="0.65501949"
                           y3="1.52167"
                           yFract="0.3439989"
                           z3="5.15258"
                           zFract="0.61308143"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61031"
                           xFract="0.83948011"
                           y3="2.90564"
                           yFract="0.65686873"
                           z3="3.21484"
                           zFract="0.3825188"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34105"
                           xFract="0.68209066"
                           y3="3.71165"
                           yFract="0.83908113"
                           z3="1.14494"
                           zFract="0.13623106"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52126"
                           xFract="0.82678767"
                           y3="2.94759"
                           yFract="0.66635225"
                           z3="7.4879"
                           zFract="0.89095026"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19159"
                           xFract="0.64773839"
                           y3="3.66661"
                           yFract="0.8288991"
                           z3="5.37311"
                           zFract="0.63932127"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.650">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           xFract="0.31867245"
                           y3="0.67536"
                           yFract="0.15267638"
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                     <atom elementType="Cu"
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                           xFract="0.18509574"
                           y3="1.55765"
                           yFract="0.35213315"
                           z3="0.98838"
                           zFract="0.11760272"/>
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                           yFract="0.1634575"
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                     <atom elementType="Cu"
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                           yFract="0.33094843"
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                           zFract="0.60595183"/>
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                           xFract="0.85091583"
                           y3="0.69161"
                           yFract="0.15634956"
                           z3="3.09512"
                           zFract="0.36827388"/>
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                           xFract="0.69607883"
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                           yFract="0.34735144"
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                           zFract="0.13032225"/>
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                           xFract="0.82031244"
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                           yFract="0.15368877"
                           z3="7.39145"
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                           xFract="0.65305345"
                           y3="1.51673"
                           yFract="0.34288213"
                           z3="5.15454"
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                           yFract="0.65789507"
                           z3="3.2171"
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                           x3="1.33711"
                           xFract="0.68024886"
                           y3="3.70218"
                           yFract="0.83694028"
                           z3="1.13507"
                           zFract="0.13505668"/>
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                           id="a15"
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                           xFract="0.82705474"
                           y3="2.95094"
                           yFract="0.66710958"
                           z3="7.47665"
                           zFract="0.88961167"/>
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                           x3="1.20222"
                           xFract="0.65063902"
                           y3="3.67386"
                           yFract="0.83053808"
                           z3="5.37026"
                           zFract="0.63898216"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.651">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2336"
                           xFract="0.31719993"
                           y3="0.66959"
                           yFract="0.15137197"
                           z3="3.12728"
                           zFract="0.37210044"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04353"
                           xFract="0.18361771"
                           y3="1.54906"
                           yFract="0.35019124"
                           z3="0.9869"
                           zFract="0.11742662"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29984"
                           xFract="0.3367424"
                           y3="0.72775"
                           yFract="0.16452001"
                           z3="7.2179"
                           zFract="0.85882422"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03638"
                           xFract="0.15824982"
                           y3="1.46304"
                           yFract="0.33074497"
                           z3="5.10258"
                           zFract="0.60713217"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0066"
                           xFract="0.32373182"
                           y3="2.87547"
                           yFract="0.65004869"
                           z3="3.12568"
                           zFract="0.37191007"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20214"
                           xFract="0.18970037"
                           y3="3.76044"
                           yFract="0.85011132"
                           z3="1.09277"
                           zFract="0.1300236"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07041"
                           xFract="0.32308049"
                           y3="2.98023"
                           yFract="0.67373147"
                           z3="7.36168"
                           zFract="0.87593193"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3961"
                           xFract="0.14487823"
                           y3="3.69985"
                           yFract="0.83641396"
                           z3="5.3009"
                           zFract="0.63072934"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95361"
                           xFract="0.85212712"
                           y3="0.69086"
                           yFract="0.15618001"
                           z3="3.09778"
                           zFract="0.36859038"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66924"
                           xFract="0.6959029"
                           y3="1.53335"
                           yFract="0.34663933"
                           z3="1.09753"
                           zFract="0.13058997"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79871"
                           xFract="0.82103108"
                           y3="0.68405"
                           yFract="0.15464051"
                           z3="7.39171"
                           zFract="0.87950506"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4535"
                           xFract="0.65116733"
                           y3="1.51125"
                           yFract="0.34164328"
                           z3="5.15718"
                           zFract="0.61362877"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62473"
                           xFract="0.84331829"
                           y3="2.91462"
                           yFract="0.65889881"
                           z3="3.21882"
                           zFract="0.38299236"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33318"
                           xFract="0.67842259"
                           y3="3.69283"
                           yFract="0.83482655"
                           z3="1.1249"
                           zFract="0.1338466"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52026"
                           xFract="0.82732435"
                           y3="2.95407"
                           yFract="0.66781717"
                           z3="7.46496"
                           zFract="0.88822073"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21258"
                           xFract="0.65350714"
                           y3="3.68129"
                           yFract="0.83221776"
                           z3="5.36661"
                           zFract="0.63854786"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.652">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23068"
                           xFract="0.31602579"
                           y3="0.66426"
                           yFract="0.15016704"
                           z3="3.12212"
                           zFract="0.37148648"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04139"
                           xFract="0.18218484"
                           y3="1.54009"
                           yFract="0.34816342"
                           z3="0.98536"
                           zFract="0.11724339"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29821"
                           xFract="0.33701558"
                           y3="0.73299"
                           yFract="0.16570461"
                           z3="7.22153"
                           zFract="0.85925613"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04054"
                           xFract="0.15736643"
                           y3="1.46243"
                           yFract="0.33060707"
                           z3="5.11377"
                           zFract="0.60846361"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00728"
                           xFract="0.32436167"
                           y3="2.88222"
                           yFract="0.65157464"
                           z3="3.12846"
                           zFract="0.37224085"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19446"
                           xFract="0.19118474"
                           y3="3.76027"
                           yFract="0.85007289"
                           z3="1.08577"
                           zFract="0.1291907"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08479"
                           xFract="0.32086651"
                           y3="2.98555"
                           yFract="0.67493415"
                           z3="7.37047"
                           zFract="0.87697781"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39109"
                           xFract="0.14562059"
                           y3="3.69774"
                           yFract="0.83593695"
                           z3="5.30546"
                           zFract="0.63127191"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95873"
                           xFract="0.85301422"
                           y3="0.68984"
                           yFract="0.15594942"
                           z3="3.10072"
                           zFract="0.36894019"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66959"
                           xFract="0.69558824"
                           y3="1.52996"
                           yFract="0.34587296"
                           z3="1.0997"
                           zFract="0.13084817"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8002"
                           xFract="0.82186874"
                           y3="0.68888"
                           yFract="0.15573242"
                           z3="7.39172"
                           zFract="0.87950625"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44777"
                           xFract="0.64937183"
                           y3="1.50529"
                           yFract="0.34029593"
                           z3="5.16042"
                           zFract="0.61401428"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63096"
                           xFract="0.845015"
                           y3="2.91884"
                           yFract="0.65985281"
                           z3="3.21998"
                           zFract="0.38313038"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32932"
                           xFract="0.6766281"
                           y3="3.68364"
                           yFract="0.832749"
                           z3="1.11453"
                           zFract="0.13261272"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51989"
                           xFract="0.82757744"
                           y3="2.95695"
                           yFract="0.66846824"
                           z3="7.45295"
                           zFract="0.88679172"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22254"
                           xFract="0.65630712"
                           y3="3.68881"
                           yFract="0.83391778"
                           z3="5.36222"
                           zFract="0.63802552"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.653">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22907"
                           xFract="0.31516689"
                           y3="0.65945"
                           yFract="0.14907965"
                           z3="3.11696"
                           zFract="0.37087252"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0397"
                           xFract="0.18080389"
                           y3="1.5308"
                           yFract="0.34606326"
                           z3="0.98379"
                           zFract="0.11705658"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2961"
                           xFract="0.33725582"
                           y3="0.73877"
                           yFract="0.16701127"
                           z3="7.22606"
                           zFract="0.85979514"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0451"
                           xFract="0.15644089"
                           y3="1.46214"
                           yFract="0.33054151"
                           z3="5.12611"
                           zFract="0.60993189"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00733"
                           xFract="0.32518945"
                           y3="2.88963"
                           yFract="0.65324979"
                           z3="3.13142"
                           zFract="0.37259304"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18718"
                           xFract="0.19259193"
                           y3="3.76011"
                           yFract="0.85003672"
                           z3="1.0784"
                           zFract="0.12831378"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09864"
                           xFract="0.31867604"
                           y3="2.99016"
                           yFract="0.67597632"
                           z3="7.37902"
                           zFract="0.87799513"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38555"
                           xFract="0.14642376"
                           y3="3.69525"
                           yFract="0.83537405"
                           z3="5.30958"
                           zFract="0.63176213"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96233"
                           xFract="0.85357548"
                           y3="0.68857"
                           yFract="0.15566231"
                           z3="3.10389"
                           zFract="0.36931738"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6694"
                           xFract="0.69514638"
                           y3="1.52638"
                           yFract="0.34506364"
                           z3="1.10176"
                           zFract="0.13109328"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8019"
                           xFract="0.82281081"
                           y3="0.69427"
                           yFract="0.15695092"
                           z3="7.39148"
                           zFract="0.87947769"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4428"
                           xFract="0.64767991"
                           y3="1.49893"
                           yFract="0.33885814"
                           z3="5.16416"
                           zFract="0.61445928"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63646"
                           xFract="0.84653601"
                           y3="2.92277"
                           yFract="0.66074125"
                           z3="3.22061"
                           zFract="0.38320535"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32561"
                           xFract="0.67488559"
                           y3="3.67465"
                           yFract="0.83071666"
                           z3="1.10406"
                           zFract="0.13136694"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51952"
                           xFract="0.82779889"
                           y3="2.95955"
                           yFract="0.66905601"
                           z3="7.4407"
                           zFract="0.88533415"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23203"
                           xFract="0.65901508"
                           y3="3.69633"
                           yFract="0.8356178"
                           z3="5.35717"
                           zFract="0.63742464"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.654">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22876"
                           xFract="0.31463372"
                           y3="0.65527"
                           yFract="0.14813469"
                           z3="3.11188"
                           zFract="0.37026807"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03847"
                           xFract="0.17947909"
                           y3="1.52121"
                           yFract="0.34389527"
                           z3="0.98226"
                           zFract="0.11687453"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29354"
                           xFract="0.33746786"
                           y3="0.74508"
                           yFract="0.16843776"
                           z3="7.23147"
                           zFract="0.86043885"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04998"
                           xFract="0.1554934"
                           y3="1.46221"
                           yFract="0.33055734"
                           z3="5.13946"
                           zFract="0.61152035"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00673"
                           xFract="0.32620554"
                           y3="2.89758"
                           yFract="0.65504703"
                           z3="3.13455"
                           zFract="0.37296547"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18039"
                           xFract="0.19390432"
                           y3="3.75996"
                           yFract="0.85000281"
                           z3="1.07076"
                           zFract="0.12740473"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1118"
                           xFract="0.3165438"
                           y3="2.99409"
                           yFract="0.67686476"
                           z3="7.38721"
                           zFract="0.87896962"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37949"
                           xFract="0.14728691"
                           y3="3.69239"
                           yFract="0.83472749"
                           z3="5.31322"
                           zFract="0.63219524"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96439"
                           xFract="0.85380923"
                           y3="0.68707"
                           yFract="0.15532321"
                           z3="3.10724"
                           zFract="0.36971598"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6687"
                           xFract="0.69458885"
                           y3="1.52266"
                           yFract="0.34422267"
                           z3="1.10371"
                           zFract="0.1313253"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80374"
                           xFract="0.82383682"
                           y3="0.70016"
                           yFract="0.15828245"
                           z3="7.39098"
                           zFract="0.8794182"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43858"
                           xFract="0.64609866"
                           y3="1.49225"
                           yFract="0.33734801"
                           z3="5.16833"
                           zFract="0.61495545"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6412"
                           xFract="0.84786415"
                           y3="2.92631"
                           yFract="0.66154153"
                           z3="3.22071"
                           zFract="0.38321724"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32209"
                           xFract="0.6732074"
                           y3="3.6659"
                           yFract="0.82873857"
                           z3="1.09358"
                           zFract="0.13011998"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5191"
                           xFract="0.82797777"
                           y3="2.96186"
                           yFract="0.66957823"
                           z3="7.42833"
                           zFract="0.8838623"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24096"
                           xFract="0.66160323"
                           y3="3.70376"
                           yFract="0.83729748"
                           z3="5.35151"
                           zFract="0.63675119"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.655">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22971"
                           xFract="0.31442862"
                           y3="0.65181"
                           yFract="0.1473525"
                           z3="3.10697"
                           zFract="0.36968385"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03766"
                           xFract="0.17820826"
                           y3="1.51137"
                           yFract="0.34167078"
                           z3="0.98081"
                           zFract="0.116702"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29054"
                           xFract="0.33765141"
                           y3="0.7519"
                           yFract="0.16997953"
                           z3="7.2377"
                           zFract="0.86118013"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05512"
                           xFract="0.15454135"
                           y3="1.46269"
                           yFract="0.33066585"
                           z3="5.15367"
                           zFract="0.61321113"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00546"
                           xFract="0.32740027"
                           y3="2.90595"
                           yFract="0.65693921"
                           z3="3.13784"
                           zFract="0.37335693"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17417"
                           xFract="0.19509947"
                           y3="3.75976"
                           yFract="0.84995759"
                           z3="1.06292"
                           zFract="0.12647189"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12412"
                           xFract="0.31450028"
                           y3="2.99735"
                           yFract="0.67760174"
                           z3="7.39492"
                           zFract="0.879887"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37294"
                           xFract="0.14820982"
                           y3="3.68921"
                           yFract="0.8340086"
                           z3="5.31635"
                           zFract="0.63256766"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96495"
                           xFract="0.85372671"
                           y3="0.68537"
                           yFract="0.1549389"
                           z3="3.11072"
                           zFract="0.37013005"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66752"
                           xFract="0.69392604"
                           y3="1.51884"
                           yFract="0.3433591"
                           z3="1.10551"
                           zFract="0.13153947"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80567"
                           xFract="0.82493017"
                           y3="0.70649"
                           yFract="0.15971345"
                           z3="7.39021"
                           zFract="0.87932658"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4351"
                           xFract="0.6446329"
                           y3="1.48531"
                           yFract="0.33577911"
                           z3="5.17283"
                           zFract="0.61549089"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64515"
                           xFract="0.84898675"
                           y3="2.9294"
                           yFract="0.66224008"
                           z3="3.2203"
                           zFract="0.38316846"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31883"
                           xFract="0.67160838"
                           y3="3.6574"
                           yFract="0.826817"
                           z3="1.08318"
                           zFract="0.12888253"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51856"
                           xFract="0.82809925"
                           y3="2.96387"
                           yFract="0.67003262"
                           z3="7.41591"
                           zFract="0.8823845"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24926"
                           xFract="0.66404882"
                           y3="3.71102"
                           yFract="0.83893872"
                           z3="5.34534"
                           zFract="0.63601705"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.656">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23189"
                           xFract="0.31455475"
                           y3="0.64915"
                           yFract="0.14675116"
                           z3="3.10229"
                           zFract="0.369127"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03727"
                           xFract="0.17699705"
                           y3="1.50133"
                           yFract="0.33940106"
                           z3="0.97951"
                           zFract="0.11654732"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28713"
                           xFract="0.33780894"
                           y3="0.7592"
                           yFract="0.17162982"
                           z3="7.24473"
                           zFract="0.86201659"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06044"
                           xFract="0.1536004"
                           y3="1.46358"
                           yFract="0.33086705"
                           z3="5.16858"
                           zFract="0.6149852"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00349"
                           xFract="0.32876256"
                           y3="2.91459"
                           yFract="0.65889243"
                           z3="3.14129"
                           zFract="0.37376743"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16862"
                           xFract="0.19615666"
                           y3="3.7595"
                           yFract="0.84989881"
                           z3="1.0550"
                           zFract="0.12552952"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13547"
                           xFract="0.3125732"
                           y3="2.99996"
                           yFract="0.67819178"
                           z3="7.40205"
                           zFract="0.88073537"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36594"
                           xFract="0.14918918"
                           y3="3.68575"
                           yFract="0.83322641"
                           z3="5.31896"
                           zFract="0.63287821"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.96406"
                           xFract="0.85334449"
                           y3="0.68353"
                           yFract="0.15452293"
                           z3="3.1143"
                           zFract="0.37055601"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6659"
                           xFract="0.6931737"
                           y3="1.51499"
                           yFract="0.34248874"
                           z3="1.10714"
                           zFract="0.13173342"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80764"
                           xFract="0.82607318"
                           y3="0.71319"
                           yFract="0.1612281"
                           z3="7.38918"
                           zFract="0.87920402"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43234"
                           xFract="0.64329001"
                           y3="1.47821"
                           yFract="0.33417404"
                           z3="5.17758"
                           zFract="0.61605607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64829"
                           xFract="0.84989199"
                           y3="2.93197"
                           yFract="0.66282107"
                           z3="3.2194"
                           zFract="0.38306137"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31588"
                           xFract="0.67010508"
                           y3="3.64921"
                           yFract="0.82496552"
                           z3="1.07294"
                           zFract="0.12766412"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51783"
                           xFract="0.82815074"
                           y3="2.96559"
                           yFract="0.67042146"
                           z3="7.40354"
                           zFract="0.88091265"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25687"
                           xFract="0.66632881"
                           y3="3.71801"
                           yFract="0.84051893"
                           z3="5.3387"
                           zFract="0.63522698"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.657">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23521"
                           xFract="0.31500015"
                           y3="0.64734"
                           yFract="0.14634198"
                           z3="3.09789"
                           zFract="0.36860347"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03726"
                           xFract="0.17584441"
                           y3="1.49115"
                           yFract="0.3370997"
                           z3="0.97842"
                           zFract="0.11641763"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28333"
                           xFract="0.3379376"
                           y3="0.76692"
                           yFract="0.17337506"
                           z3="7.25247"
                           zFract="0.86293754"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06586"
                           xFract="0.15268961"
                           y3="1.46491"
                           yFract="0.33116772"
                           z3="5.18405"
                           zFract="0.6168259"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00083"
                           xFract="0.33027803"
                           y3="2.92339"
                           yFract="0.66088181"
                           z3="3.14488"
                           zFract="0.37419459"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16382"
                           xFract="0.19705458"
                           y3="3.75913"
                           yFract="0.84981517"
                           z3="1.0471"
                           zFract="0.12458954"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1457"
                           xFract="0.31079531"
                           y3="3.00195"
                           yFract="0.67864165"
                           z3="7.40851"
                           zFract="0.88150401"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35852"
                           xFract="0.15022477"
                           y3="3.68206"
                           yFract="0.83239222"
                           z3="5.32101"
                           zFract="0.63312213"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9618"
                           xFract="0.852685"
                           y3="0.68161"
                           yFract="0.15408889"
                           z3="3.11796"
                           zFract="0.3709915"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66389"
                           xFract="0.69234387"
                           y3="1.51113"
                           yFract="0.34161612"
                           z3="1.10859"
                           zFract="0.13190595"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80956"
                           xFract="0.82723918"
                           y3="0.72018"
                           yFract="0.16280831"
                           z3="7.38788"
                           zFract="0.87904934"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43029"
                           xFract="0.64207482"
                           y3="1.47101"
                           yFract="0.33254635"
                           z3="5.18252"
                           zFract="0.61664385"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65061"
                           xFract="0.8505734"
                           y3="2.93398"
                           yFract="0.66327546"
                           z3="3.21804"
                           zFract="0.38289955"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31328"
                           xFract="0.66870648"
                           y3="3.64134"
                           yFract="0.82318637"
                           z3="1.06292"
                           zFract="0.12647189"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51688"
                           xFract="0.82812752"
                           y3="2.96703"
                           yFract="0.67074699"
                           z3="7.39128"
                           zFract="0.87945389"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26376"
                           xFract="0.66842715"
                           y3="3.72464"
                           yFract="0.84201775"
                           z3="5.33166"
                           zFract="0.63438933"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.658">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23958"
                           xFract="0.31575171"
                           y3="0.64642"
                           yFract="0.146134"
                           z3="3.09385"
                           zFract="0.36812276"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03759"
                           xFract="0.17474704"
                           y3="1.48087"
                           yFract="0.33477573"
                           z3="0.9776"
                           zFract="0.11632006"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27919"
                           xFract="0.33804038"
                           y3="0.7750"
                           yFract="0.17520168"
                           z3="7.26088"
                           zFract="0.86393821"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07131"
                           xFract="0.15182268"
                           y3="1.46668"
                           yFract="0.33156786"
                           z3="5.19992"
                           zFract="0.6187142"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00251"
                           xFract="0.33192889"
                           y3="2.93221"
                           yFract="0.66287572"
                           z3="3.14858"
                           zFract="0.37463483"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15984"
                           xFract="0.19777726"
                           y3="3.75863"
                           yFract="0.84970213"
                           z3="1.03933"
                           zFract="0.12366502"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15471"
                           xFract="0.30918845"
                           y3="3.00334"
                           yFract="0.67895589"
                           z3="7.4142"
                           zFract="0.88218104"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35073"
                           xFract="0.15131246"
                           y3="3.67819"
                           yFract="0.83151734"
                           z3="5.3225"
                           zFract="0.63329942"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95827"
                           xFract="0.85177348"
                           y3="0.67966"
                           yFract="0.15364806"
                           z3="3.12165"
                           zFract="0.37143056"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66154"
                           xFract="0.69145087"
                           y3="1.5073"
                           yFract="0.34075029"
                           z3="1.10983"
                           zFract="0.13205349"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81139"
                           xFract="0.8284113"
                           y3="0.72738"
                           yFract="0.16443599"
                           z3="7.38633"
                           zFract="0.87886492"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4289"
                           xFract="0.64098884"
                           y3="1.46381"
                           yFract="0.33091867"
                           z3="5.18756"
                           zFract="0.61724354"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65214"
                           xFract="0.85103458"
                           y3="2.93541"
                           yFract="0.66359874"
                           z3="3.21624"
                           zFract="0.38268538"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31106"
                           xFract="0.66742071"
                           y3="3.63381"
                           yFract="0.82148409"
                           z3="1.05318"
                           zFract="0.12531297"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51564"
                           xFract="0.82801587"
                           y3="2.96819"
                           yFract="0.67100923"
                           z3="7.37921"
                           zFract="0.87801774"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26991"
                           xFract="0.67033426"
                           y3="3.73086"
                           yFract="0.84342389"
                           z3="5.32429"
                           zFract="0.63351241"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;;s1s2s9;s3;s1s3s4s9;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.659">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24489"
                           xFract="0.3167913"
                           y3="0.64642"
                           yFract="0.146134"
                           z3="3.09021"
                           zFract="0.36768966"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03821"
                           xFract="0.17370192"
                           y3="1.47055"
                           yFract="0.33244272"
                           z3="0.97712"
                           zFract="0.11626295"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27475"
                           xFract="0.33811946"
                           y3="0.78339"
                           yFract="0.17709838"
                           z3="7.26988"
                           zFract="0.86500907"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07669"
                           xFract="0.15102032"
                           y3="1.4689"
                           yFract="0.33206973"
                           z3="5.21602"
                           zFract="0.62062986"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00649"
                           xFract="0.33369261"
                           y3="2.94092"
                           yFract="0.66484477"
                           z3="3.15239"
                           zFract="0.37508817"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15673"
                           xFract="0.19831041"
                           y3="3.75796"
                           yFract="0.84955067"
                           z3="1.03181"
                           zFract="0.12277025"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16241"
                           xFract="0.30777589"
                           y3="3.00418"
                           yFract="0.67914579"
                           z3="7.41905"
                           zFract="0.88275812"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34263"
                           xFract="0.15244727"
                           y3="3.6742"
                           yFract="0.83061533"
                           z3="5.32342"
                           zFract="0.63340889"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.95358"
                           xFract="0.85064051"
                           y3="0.67776"
                           yFract="0.15321853"
                           z3="3.12537"
                           zFract="0.37187318"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65891"
                           xFract="0.6905121"
                           y3="1.50355"
                           yFract="0.33990254"
                           z3="1.11084"
                           zFract="0.13217366"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81306"
                           xFract="0.82956452"
                           y3="0.73469"
                           yFract="0.16608854"
                           z3="7.38455"
                           zFract="0.87865312"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42814"
                           xFract="0.64003186"
                           y3="1.45666"
                           yFract="0.32930229"
                           z3="5.19266"
                           zFract="0.61785037"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65289"
                           xFract="0.85127523"
                           y3="2.93624"
                           yFract="0.66378637"
                           z3="3.21404"
                           zFract="0.38242361"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30927"
                           xFract="0.66625982"
                           y3="3.62664"
                           yFract="0.81986319"
                           z3="1.04378"
                           zFract="0.12419451"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51409"
                           xFract="0.82781641"
                           y3="2.96911"
                           yFract="0.67121721"
                           z3="7.3674"
                           zFract="0.87661252"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27531"
                           xFract="0.67203915"
                           y3="3.73659"
                           yFract="0.84471925"
                           z3="5.31663"
                           zFract="0.63260098"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;;s1s2s9;s3;s1s3s4s9;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.660">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25102"
                           xFract="0.31809656"
                           y3="0.64735"
                           yFract="0.14634424"
                           z3="3.08701"
                           zFract="0.36730891"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03907"
                           xFract="0.17270605"
                           y3="1.46025"
                           yFract="0.33011423"
                           z3="0.97704"
                           zFract="0.11625343"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27007"
                           xFract="0.33817643"
                           y3="0.7920"
                           yFract="0.17904482"
                           z3="7.27939"
                           zFract="0.86614062"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08194"
                           xFract="0.15029314"
                           y3="1.47156"
                           yFract="0.33267107"
                           z3="5.23222"
                           zFract="0.62255743"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01109"
                           xFract="0.33555285"
                           y3="2.94941"
                           yFract="0.66676407"
                           z3="3.15626"
                           zFract="0.37554864"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15453"
                           xFract="0.19864165"
                           y3="3.75708"
                           yFract="0.84935173"
                           z3="1.02465"
                           zFract="0.12191832"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16872"
                           xFract="0.30657782"
                           y3="3.00451"
                           yFract="0.67922039"
                           z3="7.42299"
                           zFract="0.88322692"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33429"
                           xFract="0.15362455"
                           y3="3.67017"
                           yFract="0.82970428"
                           z3="5.32377"
                           zFract="0.63345053"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94788"
                           xFract="0.84932111"
                           y3="0.67596"
                           yFract="0.15281161"
                           z3="3.12908"
                           zFract="0.37231462"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65605"
                           xFract="0.68954073"
                           y3="1.49991"
                           yFract="0.33907965"
                           z3="1.1116"
                           zFract="0.13226409"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81449"
                           xFract="0.83067641"
                           y3="0.74205"
                           yFract="0.16775239"
                           z3="7.38255"
                           zFract="0.87841515"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42798"
                           xFract="0.63920591"
                           y3="1.44963"
                           yFract="0.32771304"
                           z3="5.19776"
                           zFract="0.61845719"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6529"
                           xFract="0.85130319"
                           y3="2.93647"
                           yFract="0.66383837"
                           z3="3.21146"
                           zFract="0.38211663"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30791"
                           xFract="0.66522606"
                           y3="3.61985"
                           yFract="0.81832819"
                           z3="1.03475"
                           zFract="0.12312007"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51219"
                           xFract="0.82752242"
                           y3="2.9698"
                           yFract="0.6713732"
                           z3="7.35589"
                           zFract="0.875243"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27997"
                           xFract="0.673537"
                           y3="3.74177"
                           yFract="0.84589028"
                           z3="5.30876"
                           zFract="0.63166456"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.661">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25783"
                           xFract="0.31964006"
                           y3="0.64921"
                           yFract="0.14676472"
                           z3="3.08429"
                           zFract="0.36698526"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04011"
                           xFract="0.17175333"
                           y3="1.45002"
                           yFract="0.32780157"
                           z3="0.97741"
                           zFract="0.11629745"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26519"
                           xFract="0.3382112"
                           y3="0.80076"
                           yFract="0.18102517"
                           z3="7.28932"
                           zFract="0.86732215"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08697"
                           xFract="0.14965764"
                           y3="1.47465"
                           yFract="0.33336962"
                           z3="5.24838"
                           zFract="0.62448023"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01625"
                           xFract="0.33748317"
                           y3="2.95755"
                           yFract="0.66860426"
                           z3="3.16018"
                           zFract="0.37601506"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15329"
                           xFract="0.19875895"
                           y3="3.75597"
                           yFract="0.8491008"
                           z3="1.01795"
                           zFract="0.12112112"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1736"
                           xFract="0.30560546"
                           y3="3.00436"
                           yFract="0.67918648"
                           z3="7.42597"
                           zFract="0.88358149"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32576"
                           xFract="0.15483903"
                           y3="3.66614"
                           yFract="0.82879323"
                           z3="5.32354"
                           zFract="0.63342317"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.94131"
                           xFract="0.84785059"
                           y3="0.67433"
                           yFract="0.15244312"
                           z3="3.13276"
                           zFract="0.37275248"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65302"
                           xFract="0.68854964"
                           y3="1.49639"
                           yFract="0.3382839"
                           z3="1.11209"
                           zFract="0.1323224"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81564"
                           xFract="0.83172784"
                           y3="0.74936"
                           yFract="0.16940494"
                           z3="7.38036"
                           zFract="0.87815457"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42835"
                           xFract="0.63850521"
                           y3="1.44279"
                           yFract="0.32616675"
                           z3="5.20282"
                           zFract="0.61905926"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65222"
                           xFract="0.85113163"
                           y3="2.93613"
                           yFract="0.66376151"
                           z3="3.20852"
                           zFract="0.38176681"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3070"
                           xFract="0.66432449"
                           y3="3.61345"
                           yFract="0.81688136"
                           z3="1.02613"
                           zFract="0.12209442"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50993"
                           xFract="0.8271376"
                           y3="2.97031"
                           yFract="0.6714885"
                           z3="7.34473"
                           zFract="0.87391513"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2839"
                           xFract="0.67482184"
                           y3="3.74633"
                           yFract="0.84692114"
                           z3="5.30071"
                           zFract="0.63070673"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.662">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2652"
                           xFract="0.3213938"
                           y3="0.65196"
                           yFract="0.14738641"
                           z3="3.08209"
                           zFract="0.3667235"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04126"
                           xFract="0.17083684"
                           y3="1.43992"
                           yFract="0.32551829"
                           z3="0.9783"
                           zFract="0.11640335"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26018"
                           xFract="0.3382273"
                           y3="0.80958"
                           yFract="0.18301908"
                           z3="7.29959"
                           zFract="0.86854413"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0917"
                           xFract="0.14912722"
                           y3="1.47815"
                           yFract="0.33416085"
                           z3="5.26436"
                           zFract="0.62638161"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0219"
                           xFract="0.33945855"
                           y3="2.96524"
                           yFract="0.67034271"
                           z3="3.16412"
                           zFract="0.37648386"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15301"
                           xFract="0.19865779"
                           y3="3.75459"
                           yFract="0.84878882"
                           z3="1.01181"
                           zFract="0.12039055"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17701"
                           xFract="0.30487569"
                           y3="3.00381"
                           yFract="0.67906214"
                           z3="7.42796"
                           zFract="0.88381828"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31712"
                           xFract="0.15608295"
                           y3="3.66218"
                           yFract="0.827898"
                           z3="5.32275"
                           zFract="0.63332917"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.93402"
                           xFract="0.84626737"
                           y3="0.67295"
                           yFract="0.15213115"
                           z3="3.13639"
                           zFract="0.3731844"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64987"
                           xFract="0.68755201"
                           y3="1.49302"
                           yFract="0.33752205"
                           z3="1.11228"
                           zFract="0.132345"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81643"
                           xFract="0.83269634"
                           y3="0.75656"
                           yFract="0.17103262"
                           z3="7.37802"
                           zFract="0.87787615"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42922"
                           xFract="0.63793177"
                           y3="1.43621"
                           yFract="0.32467922"
                           z3="5.20781"
                           zFract="0.61965299"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6509"
                           xFract="0.85077147"
                           y3="2.93523"
                           yFract="0.66355805"
                           z3="3.20526"
                           zFract="0.38137892"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30654"
                           xFract="0.66355736"
                           y3="3.60746"
                           yFract="0.81552722"
                           z3="1.01795"
                           zFract="0.12112112"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50731"
                           xFract="0.82666422"
                           y3="2.97066"
                           yFract="0.67156762"
                           z3="7.33395"
                           zFract="0.87263246"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28714"
                           xFract="0.67589813"
                           y3="3.75024"
                           yFract="0.84780506"
                           z3="5.29256"
                           zFract="0.629737"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.663">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2730"
                           xFract="0.32333119"
                           y3="0.65559"
                           yFract="0.14820703"
                           z3="3.08042"
                           zFract="0.36652479"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04247"
                           xFract="0.16995357"
                           y3="1.43001"
                           yFract="0.32327797"
                           z3="0.97975"
                           zFract="0.11657588"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25508"
                           xFract="0.33822238"
                           y3="0.81837"
                           yFract="0.18500621"
                           z3="7.31011"
                           zFract="0.86979585"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09606"
                           xFract="0.14870993"
                           y3="1.48201"
                           yFract="0.33503347"
                           z3="5.28004"
                           zFract="0.6282473"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02799"
                           xFract="0.34146016"
                           y3="2.9724"
                           yFract="0.67196135"
                           z3="3.16803"
                           zFract="0.3769491"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15372"
                           xFract="0.19832889"
                           y3="3.75291"
                           yFract="0.84840903"
                           z3="1.00631"
                           zFract="0.11973613"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17895"
                           xFract="0.30439188"
                           y3="3.00289"
                           yFract="0.67885416"
                           z3="7.42893"
                           zFract="0.88393369"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30844"
                           xFract="0.15735167"
                           y3="3.65837"
                           yFract="0.82703669"
                           z3="5.3214"
                           zFract="0.63316854"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92614"
                           xFract="0.84460142"
                           y3="0.67186"
                           yFract="0.15188474"
                           z3="3.13994"
                           zFract="0.3736068"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64666"
                           xFract="0.68655846"
                           y3="1.48979"
                           yFract="0.33679186"
                           z3="1.11216"
                           zFract="0.13233073"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81683"
                           xFract="0.83356476"
                           y3="0.76355"
                           yFract="0.17261283"
                           z3="7.37556"
                           zFract="0.87758344"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43053"
                           xFract="0.6374784"
                           y3="1.42993"
                           yFract="0.32325952"
                           z3="5.21268"
                           zFract="0.62023245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64901"
                           xFract="0.85024433"
                           y3="2.93384"
                           yFract="0.66324381"
                           z3="3.2017"
                           zFract="0.38095533"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30652"
                           xFract="0.66292159"
                           y3="3.60187"
                           yFract="0.81426351"
                           z3="1.01024"
                           zFract="0.12020374"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50433"
                           xFract="0.82610906"
                           y3="2.97091"
                           yFract="0.67162414"
                           z3="7.32356"
                           zFract="0.87139621"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28973"
                           xFract="0.67676917"
                           y3="3.75346"
                           yFract="0.848533"
                           z3="5.28434"
                           zFract="0.62875894"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.664">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28108"
                           xFract="0.32541496"
                           y3="0.66003"
                           yFract="0.14921077"
                           z3="3.07931"
                           zFract="0.36639272"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04366"
                           xFract="0.16909351"
                           y3="1.42034"
                           yFract="0.3210919"
                           z3="0.98182"
                           zFract="0.11682218"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24995"
                           xFract="0.33819803"
                           y3="0.82704"
                           yFract="0.18696621"
                           z3="7.32081"
                           zFract="0.871069"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09998"
                           xFract="0.14841608"
                           y3="1.4862"
                           yFract="0.33598069"
                           z3="5.29531"
                           zFract="0.63006421"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03444"
                           xFract="0.34345992"
                           y3="2.97892"
                           yFract="0.67343531"
                           z3="3.17188"
                           zFract="0.37740719"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15538"
                           xFract="0.19777556"
                           y3="3.75089"
                           yFract="0.84795238"
                           z3="1.00152"
                           zFract="0.11916619"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17943"
                           xFract="0.30416114"
                           y3="3.00168"
                           yFract="0.67858062"
                           z3="7.42888"
                           zFract="0.88392774"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29981"
                           xFract="0.15863206"
                           y3="3.65475"
                           yFract="0.82621832"
                           z3="5.3195"
                           zFract="0.63294247"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91785"
                           xFract="0.84289702"
                           y3="0.67114"
                           yFract="0.15172197"
                           z3="3.1434"
                           zFract="0.37401849"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64345"
                           xFract="0.68558412"
                           y3="1.48673"
                           yFract="0.33610009"
                           z3="1.11171"
                           zFract="0.13227718"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81677"
                           xFract="0.83431372"
                           y3="0.77028"
                           yFract="0.17413426"
                           z3="7.37302"
                           zFract="0.87728122"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43223"
                           xFract="0.63714206"
                           y3="1.42401"
                           yFract="0.32192121"
                           z3="5.21742"
                           zFract="0.62079644"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64663"
                           xFract="0.84957039"
                           y3="2.9320"
                           yFract="0.66282785"
                           z3="3.19785"
                           zFract="0.38049724"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30694"
                           xFract="0.66241943"
                           y3="3.5967"
                           yFract="0.81309474"
                           z3="1.00301"
                           zFract="0.11934348"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50102"
                           xFract="0.8254825"
                           y3="2.9711"
                           yFract="0.67166709"
                           z3="7.3136"
                           zFract="0.87021111"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29172"
                           xFract="0.67743909"
                           y3="3.75594"
                           yFract="0.84909364"
                           z3="5.27613"
                           zFract="0.62778207"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.665">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
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                     <atom elementType="Cu"
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                           x3="1.28934"
                           xFract="0.327621"
                           y3="0.66524"
                           yFract="0.15038857"
                           z3="3.07878"
                           zFract="0.36632966"/>
                     <atom elementType="Cu"
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                           x3="0.04476"
                           xFract="0.16825088"
                           y3="1.41098"
                           yFract="0.31897592"
                           z3="0.98454"
                           zFract="0.11714582"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24484"
                           xFract="0.33815612"
                           y3="0.83552"
                           yFract="0.18888326"
                           z3="7.33161"
                           zFract="0.87235404"/>
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                           id="a4"
                           x3="-0.10339"
                           xFract="0.14825373"
                           y3="1.49067"
                           yFract="0.33699121"
                           z3="5.31006"
                           zFract="0.63181924"/>
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                           id="a5"
                           x3="0.04117"
                           xFract="0.34543537"
                           y3="2.98474"
                           yFract="0.67475101"
                           z3="3.17564"
                           zFract="0.37785457"/>
                     <atom elementType="Cu"
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                           x3="-1.1580"
                           xFract="0.19699247"
                           y3="3.7485"
                           yFract="0.84741208"
                           z3="0.9975"
                           zFract="0.11868787"/>
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                           id="a7"
                           x3="-0.17847"
                           xFract="0.30418632"
                           y3="3.00024"
                           yFract="0.67825508"
                           z3="7.42784"
                           zFract="0.883804"/>
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                           id="a8"
                           x3="-1.2913"
                           xFract="0.15991836"
                           y3="3.65139"
                           yFract="0.82545874"
                           z3="5.31706"
                           zFract="0.63265214"/>
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                           x3="3.90926"
                           xFract="0.84118136"
                           y3="0.67084"
                           yFract="0.15165415"
                           z3="3.14674"
                           zFract="0.3744159"/>
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                           x3="2.64029"
                           xFract="0.68463653"
                           y3="1.48382"
                           yFract="0.33544224"
                           z3="1.11089"
                           zFract="0.13217961"/>
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                           id="a11"
                           x3="3.81621"
                           xFract="0.8349275"
                           y3="0.77668"
                           yFract="0.17558109"
                           z3="7.37044"
                           zFract="0.87697424"/>
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                           id="a12"
                           x3="2.43427"
                           xFract="0.63691751"
                           y3="1.41849"
                           yFract="0.32067332"
                           z3="5.22202"
                           zFract="0.62134378"/>
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                           id="a13"
                           x3="2.64382"
                           xFract="0.84876932"
                           y3="2.92978"
                           yFract="0.66232598"
                           z3="3.19376"
                           zFract="0.38001059"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30776"
                           xFract="0.66204193"
                           y3="3.59194"
                           yFract="0.81201866"
                           z3="0.99628"
                           zFract="0.11854271"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4974"
                           xFract="0.82479412"
                           y3="2.97128"
                           yFract="0.67170778"
                           z3="7.30406"
                           zFract="0.86907599"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29318"
                           xFract="0.67792161"
                           y3="3.75768"
                           yFract="0.849487"
                           z3="5.26795"
                           zFract="0.62680877"/>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a4 a7" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.666">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29764"
                           xFract="0.32991287"
                           y3="0.67114"
                           yFract="0.15172237"
                           z3="3.07886"
                           zFract="0.36633917"/>
                     <atom elementType="Cu"
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                           x3="0.0457"
                           xFract="0.16741535"
                           y3="1.40196"
                           yFract="0.31693679"
                           z3="0.98797"
                           zFract="0.11755394"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23982"
                           xFract="0.33809792"
                           y3="0.8437"
                           yFract="0.19073249"
                           z3="7.34242"
                           zFract="0.87364027"/>
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                           xFract="0.14822784"
                           y3="1.49536"
                           yFract="0.33805147"
                           z3="5.32419"
                           zFract="0.63350051"/>
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                           xFract="0.34736295"
                           y3="2.98979"
                           yFract="0.67589265"
                           z3="3.17926"
                           zFract="0.3782853"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16154"
                           xFract="0.19598066"
                           y3="3.74568"
                           yFract="0.84677457"
                           z3="0.99427"
                           zFract="0.11830354"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17612"
                           xFract="0.30446668"
                           y3="2.99865"
                           yFract="0.67789564"
                           z3="7.42583"
                           zFract="0.88356484"/>
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                           id="a8"
                           x3="-1.2830"
                           xFract="0.16119858"
                           y3="3.64834"
                           yFract="0.82476923"
                           z3="5.31409"
                           zFract="0.63229875"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90054"
                           xFract="0.83949225"
                           y3="0.6710"
                           yFract="0.15169032"
                           z3="3.14996"
                           zFract="0.37479903"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63721"
                           xFract="0.68372269"
                           y3="1.48107"
                           yFract="0.33482056"
                           z3="1.1097"
                           zFract="0.13203802"/>
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                           id="a11"
                           x3="3.81511"
                           xFract="0.83539034"
                           y3="0.78268"
                           yFract="0.17693749"
                           z3="7.36787"
                           zFract="0.87666845"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43661"
                           xFract="0.6368003"
                           y3="1.4134"
                           yFract="0.31952264"
                           z3="5.22646"
                           zFract="0.62187207"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64066"
                           xFract="0.84786242"
                           y3="2.92723"
                           yFract="0.66174951"
                           z3="3.18942"
                           zFract="0.37949419"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30894"
                           xFract="0.66178352"
                           y3="3.58761"
                           yFract="0.81103979"
                           z3="0.99005"
                           zFract="0.11780143"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4935"
                           xFract="0.82405545"
                           y3="2.9715"
                           yFract="0.67175752"
                           z3="7.29496"
                           zFract="0.86799323"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29418"
                           xFract="0.67822816"
                           y3="3.75866"
                           yFract="0.84970855"
                           z3="5.25987"
                           zFract="0.62584737"/>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                     <atomArray count="16" elementType="Cu"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                           xFract="0.63678515"
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                           yFract="0.31847821"
                           z3="5.23076"
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                           y3="2.92443"
                           yFract="0.66111653"
                           z3="3.18487"
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                           y3="3.5837"
                           yFract="0.81015587"
                           z3="0.98433"
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                           yFract="0.6718276"
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                           xFract="0.67836937"
                           y3="3.75887"
                           yFract="0.84975602"
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                           zFract="0.62490144"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.668">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31396"
                           xFract="0.33464751"
                           y3="0.68476"
                           yFract="0.1548014"
                           z3="3.08084"
                           zFract="0.36657477"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04684"
                           xFract="0.1657441"
                           y3="1.3852"
                           yFract="0.31314791"
                           z3="0.99709"
                           zFract="0.11863908"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23023"
                           xFract="0.3379351"
                           y3="0.85887"
                           yFract="0.19416192"
                           z3="7.36382"
                           zFract="0.87618656"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10999"
                           xFract="0.14860057"
                           y3="1.50517"
                           yFract="0.34026918"
                           z3="5.35023"
                           zFract="0.63659888"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06224"
                           xFract="0.35098241"
                           y3="2.99732"
                           yFract="0.67759493"
                           z3="3.18593"
                           zFract="0.37907893"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17118"
                           xFract="0.19329532"
                           y3="3.73862"
                           yFract="0.84517854"
                           z3="0.99026"
                           zFract="0.11782641"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16746"
                           xFract="0.30578686"
                           y3="2.99533"
                           yFract="0.67714509"
                           z3="7.41912"
                           zFract="0.88276645"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26729"
                           xFract="0.16371476"
                           y3="3.64339"
                           yFract="0.8236502"
                           z3="5.3066"
                           zFract="0.63140755"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.88317"
                           xFract="0.83631197"
                           y3="0.67295"
                           yFract="0.15213116"
                           z3="3.15592"
                           zFract="0.37550818"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63149"
                           xFract="0.6820241"
                           y3="1.47595"
                           yFract="0.33366309"
                           z3="1.10611"
                           zFract="0.13161086"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81115"
                           xFract="0.8358166"
                           y3="0.79331"
                           yFract="0.17934058"
                           z3="7.36295"
                           zFract="0.87608304"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44201"
                           xFract="0.6368696"
                           y3="1.40466"
                           yFract="0.31754681"
                           z3="5.2349"
                           zFract="0.62287631"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6336"
                           xFract="0.84582801"
                           y3="2.92146"
                           yFract="0.66044511"
                           z3="3.18012"
                           zFract="0.37838763"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31225"
                           xFract="0.6615951"
                           y3="3.58021"
                           yFract="0.8093669"
                           z3="0.97912"
                           zFract="0.11650092"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48506"
                           xFract="0.82248897"
                           y3="2.97226"
                           yFract="0.67192933"
                           z3="7.27804"
                           zFract="0.86597999"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29506"
                           xFract="0.67836202"
                           y3="3.75832"
                           yFract="0.84963168"
                           z3="5.24414"
                           zFract="0.62397573"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.669">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32177"
                           xFract="0.33703334"
                           y3="0.69234"
                           yFract="0.15651498"
                           z3="3.08276"
                           zFract="0.36680322"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0469"
                           xFract="0.16489001"
                           y3="1.37754"
                           yFract="0.31141624"
                           z3="1.00285"
                           zFract="0.11932444"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22574"
                           xFract="0.33782694"
                           y3="0.86569"
                           yFract="0.1957037"
                           z3="7.37428"
                           zFract="0.87743114"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.1108"
                           xFract="0.14900376"
                           y3="1.51014"
                           yFract="0.34139274"
                           z3="5.36197"
                           zFract="0.63799577"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06928"
                           xFract="0.35263085"
                           y3="2.99971"
                           yFract="0.67813523"
                           z3="3.18888"
                           zFract="0.37942994"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17716"
                           xFract="0.191634"
                           y3="3.73428"
                           yFract="0.84419741"
                           z3="0.98947"
                           zFract="0.11773241"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1613"
                           xFract="0.3068154"
                           y3="2.99376"
                           yFract="0.67679017"
                           z3="7.41455"
                           zFract="0.88222268"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26005"
                           xFract="0.16492762"
                           y3="3.64158"
                           yFract="0.82324101"
                           z3="5.30211"
                           zFract="0.63087331"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87475"
                           xFract="0.83487487"
                           y3="0.67482"
                           yFract="0.1525539"
                           z3="3.15864"
                           zFract="0.37583182"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62891"
                           xFract="0.68124657"
                           y3="1.47354"
                           yFract="0.33311827"
                           z3="1.10367"
                           zFract="0.13132054"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80822"
                           xFract="0.83575614"
                           y3="0.79785"
                           yFract="0.18036693"
                           z3="7.36071"
                           zFract="0.87581651"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44502"
                           xFract="0.63705197"
                           y3="1.40106"
                           yFract="0.31673297"
                           z3="5.2389"
                           zFract="0.62335225"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62985"
                           xFract="0.84474682"
                           y3="2.91839"
                           yFract="0.65975108"
                           z3="3.17518"
                           zFract="0.37779984"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31428"
                           xFract="0.66164439"
                           y3="3.57713"
                           yFract="0.80867061"
                           z3="0.97443"
                           zFract="0.11594288"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48063"
                           xFract="0.82169401"
                           y3="2.9729"
                           yFract="0.67207401"
                           z3="7.27021"
                           zFract="0.86504834"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2951"
                           xFract="0.67822403"
                           y3="3.75703"
                           yFract="0.84934006"
                           z3="5.23658"
                           zFract="0.6230762"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.670">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32923"
                           xFract="0.33939587"
                           y3="0.70032"
                           yFract="0.15831899"
                           z3="3.08531"
                           zFract="0.36710663"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04653"
                           xFract="0.16401391"
                           y3="1.37043"
                           yFract="0.3098089"
                           z3="1.00945"
                           zFract="0.12010974"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22151"
                           xFract="0.3376996"
                           y3="0.87189"
                           yFract="0.19710531"
                           z3="7.38451"
                           zFract="0.87864836"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11083"
                           xFract="0.14955401"
                           y3="1.51506"
                           yFract="0.34250499"
                           z3="5.37276"
                           zFract="0.63927962"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07619"
                           xFract="0.35414533"
                           y3="3.00114"
                           yFract="0.67845851"
                           z3="3.19153"
                           zFract="0.37974525"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18385"
                           xFract="0.18976698"
                           y3="3.72935"
                           yFract="0.8430829"
                           z3="0.98947"
                           zFract="0.11773241"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15402"
                           xFract="0.3080813"
                           y3="2.99235"
                           yFract="0.67647141"
                           z3="7.40928"
                           zFract="0.88159563"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2533"
                           xFract="0.16610106"
                           y3="3.64027"
                           yFract="0.82294487"
                           z3="5.29712"
                           zFract="0.63027957"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86666"
                           xFract="0.83357586"
                           y3="0.67734"
                           yFract="0.15312359"
                           z3="3.16116"
                           zFract="0.37613167"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62655"
                           xFract="0.68052004"
                           y3="1.4712"
                           yFract="0.33258928"
                           z3="1.10078"
                           zFract="0.13097667"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80465"
                           xFract="0.83550707"
                           y3="0.80183"
                           yFract="0.18126668"
                           z3="7.35867"
                           zFract="0.87557378"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44818"
                           xFract="0.63732589"
                           y3="1.39801"
                           yFract="0.31604346"
                           z3="5.24276"
                           zFract="0.62381153"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62603"
                           xFract="0.8436508"
                           y3="2.91531"
                           yFract="0.6590548"
                           z3="3.17008"
                           zFract="0.37719302"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31649"
                           xFract="0.6617764"
                           y3="3.57447"
                           yFract="0.80806927"
                           z3="0.97026"
                           zFract="0.11544671"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47616"
                           xFract="0.82091834"
                           y3="2.97378"
                           yFract="0.67227295"
                           z3="7.26278"
                           zFract="0.86416428"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29495"
                           xFract="0.67796634"
                           y3="3.75501"
                           yFract="0.8488834"
                           z3="5.22926"
                           zFract="0.62220523"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.671">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33627"
                           xFract="0.3417146"
                           y3="0.70864"
                           yFract="0.16019987"
                           z3="3.08849"
                           zFract="0.367485"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04569"
                           xFract="0.16311135"
                           y3="1.3639"
                           yFract="0.30833268"
                           z3="1.01691"
                           zFract="0.12099737"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21756"
                           xFract="0.33755021"
                           y3="0.87741"
                           yFract="0.1983532"
                           z3="7.39447"
                           zFract="0.87983346"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11005"
                           xFract="0.15024815"
                           y3="1.51985"
                           yFract="0.34358785"
                           z3="5.38253"
                           zFract="0.64044211"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08291"
                           xFract="0.35550957"
                           y3="3.00157"
                           yFract="0.67855571"
                           z3="3.1938"
                           zFract="0.38001535"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19116"
                           xFract="0.1877051"
                           y3="3.72377"
                           yFract="0.84182145"
                           z3="0.99024"
                           zFract="0.11782403"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14571"
                           xFract="0.30957824"
                           y3="2.9912"
                           yFract="0.67621143"
                           z3="7.4034"
                           zFract="0.880896"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24712"
                           xFract="0.16722394"
                           y3="3.6395"
                           yFract="0.82277079"
                           z3="5.29165"
                           zFract="0.62962872"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8590"
                           xFract="0.83243676"
                           y3="0.68053"
                           yFract="0.15384475"
                           z3="3.16348"
                           zFract="0.37640771"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62442"
                           xFract="0.67984305"
                           y3="1.4689"
                           yFract="0.33206932"
                           z3="1.09743"
                           zFract="0.13057807"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8004"
                           xFract="0.83505932"
                           y3="0.80523"
                           yFract="0.1820353"
                           z3="7.35688"
                           zFract="0.8753608"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45149"
                           xFract="0.63769359"
                           y3="1.39553"
                           yFract="0.31548282"
                           z3="5.24648"
                           zFract="0.62425416"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62223"
                           xFract="0.84256435"
                           y3="2.91228"
                           yFract="0.65836981"
                           z3="3.16482"
                           zFract="0.37656715"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31882"
                           xFract="0.66197937"
                           y3="3.57223"
                           yFract="0.80756288"
                           z3="0.9666"
                           zFract="0.11501122"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47169"
                           xFract="0.8201732"
                           y3="2.97493"
                           yFract="0.67253293"
                           z3="7.25575"
                           zFract="0.86332781"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2947"
                           xFract="0.67760994"
                           y3="3.75229"
                           yFract="0.8482685"
                           z3="5.22223"
                           zFract="0.62136876"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.672">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3428"
                           xFract="0.34396173"
                           y3="0.71721"
                           yFract="0.16213726"
                           z3="3.0923"
                           zFract="0.36793834"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04431"
                           xFract="0.16217314"
                           y3="1.35799"
                           yFract="0.30699663"
                           z3="1.02525"
                           zFract="0.12198971"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21393"
                           xFract="0.33737757"
                           y3="0.88217"
                           yFract="0.19942928"
                           z3="7.40414"
                           zFract="0.88098404"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10843"
                           xFract="0.15108188"
                           y3="1.52442"
                           yFract="0.34462097"
                           z3="5.39122"
                           zFract="0.64147609"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08935"
                           xFract="0.35670597"
                           y3="3.0010"
                           yFract="0.67842685"
                           z3="3.19567"
                           zFract="0.38023785"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19902"
                           xFract="0.18545981"
                           y3="3.71752"
                           yFract="0.84040853"
                           z3="0.99174"
                           zFract="0.11800251"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13646"
                           xFract="0.31129652"
                           y3="2.99038"
                           yFract="0.67602606"
                           z3="7.39699"
                           zFract="0.8801333"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24158"
                           xFract="0.16828596"
                           y3="3.6393"
                           yFract="0.82272558"
                           z3="5.2857"
                           zFract="0.62892076"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85184"
                           xFract="0.83147468"
                           y3="0.68442"
                           yFract="0.15472415"
                           z3="3.1656"
                           zFract="0.37665996"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62253"
                           xFract="0.67921305"
                           y3="1.4666"
                           yFract="0.33154937"
                           z3="1.09361"
                           zFract="0.13012355"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79549"
                           xFract="0.83441567"
                           y3="0.80804"
                           yFract="0.18267055"
                           z3="7.35538"
                           zFract="0.87518232"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45493"
                           xFract="0.63815231"
                           y3="1.39363"
                           yFract="0.31505329"
                           z3="5.25009"
                           zFract="0.62468369"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61849"
                           xFract="0.84150546"
                           y3="2.90939"
                           yFract="0.65771648"
                           z3="3.15941"
                           zFract="0.37592344"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32121"
                           xFract="0.6622393"
                           y3="3.57039"
                           yFract="0.80714692"
                           z3="0.96345"
                           zFract="0.11463642"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46732"
                           xFract="0.81948493"
                           y3="2.97641"
                           yFract="0.67286751"
                           z3="7.2491"
                           zFract="0.86253656"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29441"
                           xFract="0.67716998"
                           y3="3.7489"
                           yFract="0.84750213"
                           z3="5.21551"
                           zFract="0.62056918"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.673">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34876"
                           xFract="0.34611762"
                           y3="0.72596"
                           yFract="0.16411535"
                           z3="3.09675"
                           zFract="0.36846782"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04237"
                           xFract="0.16120104"
                           y3="1.35275"
                           yFract="0.30581204"
                           z3="1.03449"
                           zFract="0.12308913"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21062"
                           xFract="0.33717376"
                           y3="0.8861"
                           yFract="0.20031773"
                           z3="7.41348"
                           zFract="0.88209537"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10593"
                           xFract="0.15205398"
                           y3="1.52869"
                           yFract="0.34558628"
                           z3="5.39877"
                           zFract="0.64237443"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09544"
                           xFract="0.35771854"
                           y3="2.99941"
                           yFract="0.67806741"
                           z3="3.19706"
                           zFract="0.38040324"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20735"
                           xFract="0.18304225"
                           y3="3.71056"
                           yFract="0.8388351"
                           z3="0.99394"
                           zFract="0.11826428"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12638"
                           xFract="0.31322251"
                           y3="2.98996"
                           yFract="0.67593111"
                           z3="7.39016"
                           zFract="0.87932063"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23672"
                           xFract="0.16928153"
                           y3="3.63969"
                           yFract="0.82281374"
                           z3="5.27927"
                           zFract="0.62815569"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84527"
                           xFract="0.83070723"
                           y3="0.68901"
                           yFract="0.1557618"
                           z3="3.16751"
                           zFract="0.37688722"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62087"
                           xFract="0.67862356"
                           y3="1.46426"
                           yFract="0.33102037"
                           z3="1.08931"
                           zFract="0.12961191"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78993"
                           xFract="0.83357581"
                           y3="0.81024"
                           yFract="0.1831679"
                           z3="7.35421"
                           zFract="0.87504311"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4585"
                           xFract="0.63870543"
                           y3="1.39234"
                           yFract="0.31476166"
                           z3="5.25359"
                           zFract="0.62510014"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61489"
                           xFract="0.84049773"
                           y3="2.90671"
                           yFract="0.65711062"
                           z3="3.15387"
                           zFract="0.37526426"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32361"
                           xFract="0.66254754"
                           y3="3.56896"
                           yFract="0.80682364"
                           z3="0.96083"
                           zFract="0.11432468"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46311"
                           xFract="0.81886868"
                           y3="2.97825"
                           yFract="0.67328347"
                           z3="7.24283"
                           zFract="0.86179052"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29414"
                           xFract="0.6766616"
                           y3="3.74487"
                           yFract="0.84659108"
                           z3="5.20912"
                           zFract="0.61980886"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.674">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35409"
                           xFract="0.34816034"
                           y3="0.7348"
                           yFract="0.16611378"
                           z3="3.10182"
                           zFract="0.36907108"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03983"
                           xFract="0.16018832"
                           y3="1.34819"
                           yFract="0.30478117"
                           z3="1.04464"
                           zFract="0.12429684"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20765"
                           xFract="0.33693479"
                           y3="0.88913"
                           yFract="0.20100271"
                           z3="7.42249"
                           zFract="0.88316743"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10254"
                           xFract="0.15315737"
                           y3="1.53258"
                           yFract="0.34646568"
                           z3="5.40513"
                           zFract="0.64313118"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10111"
                           xFract="0.35853247"
                           y3="2.99679"
                           yFract="0.67747511"
                           z3="3.19792"
                           zFract="0.38050557"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21608"
                           xFract="0.18046274"
                           y3="3.70286"
                           yFract="0.83709439"
                           z3="0.9968"
                           zFract="0.11860458"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11556"
                           xFract="0.31534988"
                           y3="2.99004"
                           yFract="0.67594919"
                           z3="7.38299"
                           zFract="0.87846751"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2326"
                           xFract="0.17020344"
                           y3="3.64071"
                           yFract="0.82304433"
                           z3="5.27237"
                           zFract="0.62733469"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83937"
                           xFract="0.8301512"
                           y3="0.69431"
                           yFract="0.15695995"
                           z3="3.16921"
                           zFract="0.3770895"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61943"
                           xFract="0.67806696"
                           y3="1.46183"
                           yFract="0.33047103"
                           z3="1.08453"
                           zFract="0.12904316"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78372"
                           xFract="0.832542"
                           y3="0.81185"
                           yFract="0.18353187"
                           z3="7.35338"
                           zFract="0.87494435"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4622"
                           xFract="0.63935409"
                           y3="1.39167"
                           yFract="0.3146102"
                           z3="5.25699"
                           zFract="0.62550469"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61147"
                           xFract="0.83956027"
                           y3="2.90434"
                           yFract="0.65657484"
                           z3="3.14821"
                           zFract="0.37459081"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32595"
                           xFract="0.66288924"
                           y3="3.56793"
                           yFract="0.8065908"
                           z3="0.95871"
                           zFract="0.11407243"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45915"
                           xFract="0.81834545"
                           y3="2.98048"
                           yFract="0.6737876"
                           z3="7.23692"
                           zFract="0.86108732"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29396"
                           xFract="0.67610415"
                           y3="3.74025"
                           yFract="0.84554665"
                           z3="5.20308"
                           zFract="0.61909019"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.675">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35873"
                           xFract="0.35006911"
                           y3="0.74365"
                           yFract="0.16811447"
                           z3="3.10751"
                           zFract="0.3697481"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03668"
                           xFract="0.15913757"
                           y3="1.34435"
                           yFract="0.30391308"
                           z3="1.05567"
                           zFract="0.12560924"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20501"
                           xFract="0.33665191"
                           y3="0.8912"
                           yFract="0.20147067"
                           z3="7.43113"
                           zFract="0.88419546"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09825"
                           xFract="0.15438384"
                           y3="1.5360"
                           yFract="0.34723883"
                           z3="5.41023"
                           zFract="0.643738"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10628"
                           xFract="0.35913547"
                           y3="2.99317"
                           yFract="0.67665675"
                           z3="3.19822"
                           zFract="0.38054126"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22513"
                           xFract="0.17773467"
                           y3="3.6944"
                           yFract="0.83518186"
                           z3="1.00027"
                           zFract="0.11901746"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10411"
                           xFract="0.31766164"
                           y3="2.99066"
                           yFract="0.67608935"
                           z3="7.37557"
                           zFract="0.87758463"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22929"
                           xFract="0.17103797"
                           y3="3.64236"
                           yFract="0.82341734"
                           z3="5.2650"
                           zFract="0.62645776"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8342"
                           xFract="0.82981609"
                           y3="0.7003"
                           yFract="0.1583141"
                           z3="3.1707"
                           zFract="0.37726679"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61819"
                           xFract="0.67753596"
                           y3="1.45928"
                           yFract="0.32989456"
                           z3="1.07929"
                           zFract="0.12841968"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77691"
                           xFract="0.83132516"
                           y3="0.81288"
                           yFract="0.18376472"
                           z3="7.35292"
                           zFract="0.87488962"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46603"
                           xFract="0.6400994"
                           y3="1.39163"
                           yFract="0.31460116"
                           z3="5.26031"
                           zFract="0.62589972"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6083"
                           xFract="0.83871471"
                           y3="2.90235"
                           yFract="0.65612497"
                           z3="3.14243"
                           zFract="0.37390307"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32816"
                           xFract="0.66325183"
                           y3="3.56731"
                           yFract="0.80645063"
                           z3="0.95713"
                           zFract="0.11388443"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4555"
                           xFract="0.8179304"
                           y3="2.98313"
                           yFract="0.67438668"
                           z3="7.23137"
                           zFract="0.86042695"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29391"
                           xFract="0.67550997"
                           y3="3.73508"
                           yFract="0.84437789"
                           z3="5.19742"
                           zFract="0.61841674"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.676">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36263"
                           xFract="0.35182395"
                           y3="0.75242"
                           yFract="0.17009708"
                           z3="3.11382"
                           zFract="0.3704989"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0329"
                           xFract="0.15804825"
                           y3="1.34126"
                           yFract="0.30321453"
                           z3="1.06758"
                           zFract="0.12702636"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20271"
                           xFract="0.33631917"
                           y3="0.89224"
                           yFract="0.20170578"
                           z3="7.43942"
                           zFract="0.88518185"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09306"
                           xFract="0.15572434"
                           y3="1.53887"
                           yFract="0.34788764"
                           z3="5.41406"
                           zFract="0.64419372"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11091"
                           xFract="0.35952084"
                           y3="2.98856"
                           yFract="0.67561458"
                           z3="3.1979"
                           zFract="0.38050319"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23441"
                           xFract="0.17487454"
                           y3="3.68517"
                           yFract="0.83309527"
                           z3="1.00431"
                           zFract="0.11949816"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09213"
                           xFract="0.32014838"
                           y3="2.99191"
                           yFract="0.67637193"
                           z3="7.3680"
                           zFract="0.87668391"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22682"
                           xFract="0.17178152"
                           y3="3.64466"
                           yFract="0.8239373"
                           z3="5.25716"
                           zFract="0.62552492"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82981"
                           xFract="0.82971168"
                           y3="0.70698"
                           yFract="0.15982422"
                           z3="3.17202"
                           zFract="0.37742385"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61713"
                           xFract="0.67702098"
                           y3="1.45656"
                           yFract="0.32927966"
                           z3="1.07359"
                           zFract="0.12774146"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76954"
                           xFract="0.82993426"
                           y3="0.81334"
                           yFract="0.18386871"
                           z3="7.35283"
                           zFract="0.87487891"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47002"
                           xFract="0.64094951"
                           y3="1.39224"
                           yFract="0.31473906"
                           z3="5.26355"
                           zFract="0.62628524"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60543"
                           xFract="0.83798102"
                           y3="2.90083"
                           yFract="0.65578135"
                           z3="3.13655"
                           zFract="0.37320344"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33017"
                           xFract="0.66362048"
                           y3="3.56709"
                           yFract="0.8064009"
                           z3="0.95607"
                           zFract="0.1137583"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45226"
                           xFract="0.8176476"
                           y3="2.98624"
                           yFract="0.67508975"
                           z3="7.22618"
                           zFract="0.85980942"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29405"
                           xFract="0.67489648"
                           y3="3.72941"
                           yFract="0.84309609"
                           z3="5.19214"
                           zFract="0.61778849"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.677">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36573"
                           xFract="0.35340182"
                           y3="0.76101"
                           yFract="0.17203899"
                           z3="3.12071"
                           zFract="0.37131871"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02851"
                           xFract="0.15692541"
                           y3="1.33893"
                           yFract="0.3026878"
                           z3="1.08031"
                           zFract="0.12854104"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20071"
                           xFract="0.33592309"
                           y3="0.8922"
                           yFract="0.20169674"
                           z3="7.44735"
                           zFract="0.8861254"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08696"
                           xFract="0.15717179"
                           y3="1.54111"
                           yFract="0.34839403"
                           z3="5.41655"
                           zFract="0.64448999"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11491"
                           xFract="0.35967663"
                           y3="2.98301"
                           yFract="0.67435991"
                           z3="3.19691"
                           zFract="0.38038539"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24385"
                           xFract="0.17189717"
                           y3="3.67518"
                           yFract="0.83083686"
                           z3="1.00889"
                           zFract="0.12004311"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07975"
                           xFract="0.32278689"
                           y3="2.99381"
                           yFract="0.67680146"
                           z3="7.36035"
                           zFract="0.87577368"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22523"
                           xFract="0.17242513"
                           y3="3.6476"
                           yFract="0.82460193"
                           z3="5.24888"
                           zFract="0.62453972"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82625"
                           xFract="0.82984098"
                           y3="0.71429"
                           yFract="0.16147677"
                           z3="3.17317"
                           zFract="0.37756068"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61619"
                           xFract="0.6765035"
                           y3="1.45361"
                           yFract="0.32861276"
                           z3="1.06747"
                           zFract="0.12701327"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76168"
                           xFract="0.82838639"
                           y3="0.81326"
                           yFract="0.18385063"
                           z3="7.35312"
                           zFract="0.87491341"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47418"
                           xFract="0.64190864"
                           y3="1.39352"
                           yFract="0.31502842"
                           z3="5.26673"
                           zFract="0.62666361"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6029"
                           xFract="0.83737492"
                           y3="2.89985"
                           yFract="0.65555981"
                           z3="3.13059"
                           zFract="0.37249429"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33192"
                           xFract="0.66398231"
                           y3="3.56726"
                           yFract="0.80643933"
                           z3="0.95553"
                           zFract="0.11369405"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44952"
                           xFract="0.81751696"
                           y3="2.98983"
                           yFract="0.67590133"
                           z3="7.22137"
                           zFract="0.8592371"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29441"
                           xFract="0.67427633"
                           y3="3.7233"
                           yFract="0.84171482"
                           z3="5.18725"
                           zFract="0.61720666"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.678">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36801"
                           xFract="0.35478977"
                           y3="0.76934"
                           yFract="0.17392213"
                           z3="3.12817"
                           zFract="0.37220634"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02353"
                           xFract="0.15577635"
                           y3="1.33739"
                           yFract="0.30233965"
                           z3="1.09382"
                           zFract="0.13014853"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19901"
                           xFract="0.33545801"
                           y3="0.89103"
                           yFract="0.20143224"
                           z3="7.4549"
                           zFract="0.88702374"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0800"
                           xFract="0.15870736"
                           y3="1.54264"
                           yFract="0.34873991"
                           z3="5.41769"
                           zFract="0.64462564"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11823"
                           xFract="0.35959642"
                           y3="2.97655"
                           yFract="0.67289951"
                           z3="3.19522"
                           zFract="0.38018431"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25335"
                           xFract="0.16882442"
                           y3="3.66445"
                           yFract="0.82841116"
                           z3="1.01394"
                           zFract="0.12064399"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06708"
                           xFract="0.32556131"
                           y3="2.99641"
                           yFract="0.67738923"
                           z3="7.35271"
                           zFract="0.87486463"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22453"
                           xFract="0.17296797"
                           y3="3.65119"
                           yFract="0.82541351"
                           z3="5.24017"
                           zFract="0.62350336"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82355"
                           xFract="0.83020647"
                           y3="0.7222"
                           yFract="0.16326496"
                           z3="3.17418"
                           zFract="0.37768086"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61534"
                           xFract="0.67597538"
                           y3="1.45041"
                           yFract="0.32788935"
                           z3="1.06096"
                           zFract="0.12623868"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75339"
                           xFract="0.82669894"
                           y3="0.81269"
                           yFract="0.18372177"
                           z3="7.35377"
                           zFract="0.87499075"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47854"
                           xFract="0.64298152"
                           y3="1.39546"
                           yFract="0.31546699"
                           z3="5.26985"
                           zFract="0.62703484"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60076"
                           xFract="0.83691639"
                           y3="2.8995"
                           yFract="0.65548068"
                           z3="3.12456"
                           zFract="0.3717768"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33334"
                           xFract="0.66432361"
                           y3="3.56782"
                           yFract="0.80656593"
                           z3="0.95554"
                           zFract="0.11369524"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44736"
                           xFract="0.81755525"
                           y3="2.99391"
                           yFract="0.67682368"
                           z3="7.21695"
                           zFract="0.85871118"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29505"
                           xFract="0.67366691"
                           y3="3.7168"
                           yFract="0.84024538"
                           z3="5.18274"
                           zFract="0.61667003"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.679">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36943"
                           xFract="0.35596639"
                           y3="0.77729"
                           yFract="0.17571936"
                           z3="3.13618"
                           zFract="0.37315941"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01799"
                           xFract="0.15460809"
                           y3="1.33665"
                           yFract="0.30217236"
                           z3="1.10804"
                           zFract="0.13184051"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19754"
                           xFract="0.33490572"
                           y3="0.88869"
                           yFract="0.20090324"
                           z3="7.46209"
                           zFract="0.88787924"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0722"
                           xFract="0.16032035"
                           y3="1.5434"
                           yFract="0.34891172"
                           z3="5.41747"
                           zFract="0.64459946"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12082"
                           xFract="0.35928174"
                           y3="2.96928"
                           yFract="0.67125601"
                           z3="3.19279"
                           zFract="0.37989517"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26282"
                           xFract="0.16567841"
                           y3="3.65302"
                           yFract="0.82582722"
                           z3="1.01943"
                           zFract="0.12129722"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05426"
                           xFract="0.32844648"
                           y3="2.99973"
                           yFract="0.67813977"
                           z3="7.34513"
                           zFract="0.87396272"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22474"
                           xFract="0.17340272"
                           y3="3.6554"
                           yFract="0.82636525"
                           z3="5.23106"
                           zFract="0.6224194"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82174"
                           xFract="0.83080385"
                           y3="0.73062"
                           yFract="0.16516845"
                           z3="3.17508"
                           zFract="0.37778794"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6145"
                           xFract="0.67541305"
                           y3="1.44689"
                           yFract="0.32709359"
                           z3="1.05412"
                           zFract="0.12542482"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74476"
                           xFract="0.82489294"
                           y3="0.81166"
                           yFract="0.18348892"
                           z3="7.35477"
                           zFract="0.87510974"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48313"
                           xFract="0.64417404"
                           y3="1.39806"
                           yFract="0.31605476"
                           z3="5.2729"
                           zFract="0.62739775"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59904"
                           xFract="0.83661808"
                           y3="2.89984"
                           yFract="0.65555755"
                           z3="3.11849"
                           zFract="0.37105456"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33435"
                           xFract="0.66462647"
                           y3="3.56875"
                           yFract="0.80677617"
                           z3="0.95608"
                           zFract="0.11375949"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44588"
                           xFract="0.81778206"
                           y3="2.99848"
                           yFract="0.67785681"
                           z3="7.21294"
                           zFract="0.85823405"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29596"
                           xFract="0.67307532"
                           y3="3.70999"
                           yFract="0.83870587"
                           z3="5.17861"
                           zFract="0.61617862"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.680">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36999"
                           xFract="0.35692265"
                           y3="0.78478"
                           yFract="0.1774126"
                           z3="3.14468"
                           zFract="0.37417079"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01195"
                           xFract="0.15343236"
                           y3="1.33671"
                           yFract="0.30218593"
                           z3="1.12286"
                           zFract="0.13360387"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19628"
                           xFract="0.33426116"
                           y3="0.88517"
                           yFract="0.20010749"
                           z3="7.4689"
                           zFract="0.88868953"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06362"
                           xFract="0.1619911"
                           y3="1.54332"
                           yFract="0.34889363"
                           z3="5.41588"
                           zFract="0.64441027"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12262"
                           xFract="0.35872988"
                           y3="2.96128"
                           yFract="0.66944747"
                           z3="3.18962"
                           zFract="0.37951799"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27215"
                           xFract="0.1624886"
                           y3="3.64096"
                           yFract="0.82310086"
                           z3="1.02529"
                           zFract="0.12199447"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04142"
                           xFract="0.33141808"
                           y3="3.00378"
                           yFract="0.67905534"
                           z3="7.33769"
                           zFract="0.87307747"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22586"
                           xFract="0.17372714"
                           y3="3.66021"
                           yFract="0.82745264"
                           z3="5.22158"
                           zFract="0.62129142"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82083"
                           xFract="0.83162829"
                           y3="0.73949"
                           yFract="0.16717366"
                           z3="3.1759"
                           zFract="0.37788551"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61362"
                           xFract="0.67480558"
                           y3="1.44304"
                           yFract="0.32622323"
                           z3="1.04701"
                           zFract="0.12457883"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73593"
                           xFract="0.82300144"
                           y3="0.81022"
                           yFract="0.18316339"
                           z3="7.35607"
                           zFract="0.87526442"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48798"
                           xFract="0.64549319"
                           y3="1.40133"
                           yFract="0.316794"
                           z3="5.27591"
                           zFract="0.62775589"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59776"
                           xFract="0.83649182"
                           y3="2.90094"
                           yFract="0.65580622"
                           z3="3.11241"
                           zFract="0.37033113"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33488"
                           xFract="0.66487605"
                           y3="3.57004"
                           yFract="0.80706779"
                           z3="0.95716"
                           zFract="0.113888"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44516"
                           xFract="0.81821304"
                           y3="3.00354"
                           yFract="0.67900071"
                           z3="7.20938"
                           zFract="0.85781046"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29718"
                           xFract="0.67251728"
                           y3="3.70294"
                           yFract="0.8371121"
                           z3="5.17484"
                           zFract="0.61573005"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.681">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36968"
                           xFract="0.35764302"
                           y3="0.79169"
                           yFract="0.17897472"
                           z3="3.15364"
                           zFract="0.3752369"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00549"
                           xFract="0.15226257"
                           y3="1.33755"
                           yFract="0.30237583"
                           z3="1.13817"
                           zFract="0.13542553"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19517"
                           xFract="0.33351033"
                           y3="0.88045"
                           yFract="0.19904045"
                           z3="7.47534"
                           zFract="0.8894558"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05432"
                           xFract="0.16370447"
                           y3="1.54237"
                           yFract="0.34867886"
                           z3="5.41293"
                           zFract="0.64405926"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12358"
                           xFract="0.35794687"
                           y3="2.95269"
                           yFract="0.66750556"
                           z3="3.18569"
                           zFract="0.37905038"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28124"
                           xFract="0.15928362"
                           y3="3.62835"
                           yFract="0.82025015"
                           z3="1.03144"
                           zFract="0.12272623"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02872"
                           xFract="0.33444139"
                           y3="3.00853"
                           yFract="0.68012916"
                           z3="7.33044"
                           zFract="0.87221483"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22785"
                           xFract="0.1739434"
                           y3="3.66557"
                           yFract="0.82866436"
                           z3="5.21178"
                           zFract="0.62012537"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82081"
                           xFract="0.83266541"
                           y3="0.7487"
                           yFract="0.16925574"
                           z3="3.1767"
                           zFract="0.3779807"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6126"
                           xFract="0.6741255"
                           y3="1.43879"
                           yFract="0.32526245"
                           z3="1.03972"
                           zFract="0.12371143"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7270"
                           xFract="0.82105306"
                           y3="0.80845"
                           yFract="0.18276325"
                           z3="7.35764"
                           zFract="0.87545123"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49311"
                           xFract="0.64694063"
                           y3="1.40525"
                           yFract="0.31768018"
                           z3="5.27885"
                           zFract="0.62810571"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59696"
                           xFract="0.83655335"
                           y3="2.90287"
                           yFract="0.65624253"
                           z3="3.10635"
                           zFract="0.36961008"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33487"
                           xFract="0.66505947"
                           y3="3.57168"
                           yFract="0.80743854"
                           z3="0.95878"
                           zFract="0.11408076"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4453"
                           xFract="0.81886553"
                           y3="3.00907"
                           yFract="0.68025086"
                           z3="7.2063"
                           zFract="0.85744399"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29869"
                           xFract="0.67200133"
                           y3="3.69576"
                           yFract="0.83548894"
                           z3="5.17141"
                           zFract="0.61532193"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
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                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.682">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36853"
                           xFract="0.3581232"
                           y3="0.79793"
                           yFract="0.18038538"
                           z3="3.16299"
                           zFract="0.37634941"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00129"
                           xFract="0.15111717"
                           y3="1.33916"
                           yFract="0.3027398"
                           z3="1.15379"
                           zFract="0.13728408"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19414"
                           xFract="0.33264404"
                           y3="0.87457"
                           yFract="0.19771118"
                           z3="7.48138"
                           zFract="0.89017447"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04441"
                           xFract="0.1654344"
                           y3="1.54051"
                           yFract="0.34825838"
                           z3="5.40867"
                           zFract="0.64355239"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12368"
                           xFract="0.35694349"
                           y3="2.94364"
                           yFract="0.66545965"
                           z3="3.18103"
                           zFract="0.37849591"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28997"
                           xFract="0.15609937"
                           y3="3.6153"
                           yFract="0.81729998"
                           z3="1.03782"
                           zFract="0.12348536"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01634"
                           xFract="0.33747439"
                           y3="3.01392"
                           yFract="0.68134766"
                           z3="7.32346"
                           zFract="0.87138431"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23068"
                           xFract="0.17404946"
                           y3="3.67141"
                           yFract="0.82998459"
                           z3="5.20173"
                           zFract="0.61892956"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82164"
                           xFract="0.83389382"
                           y3="0.75813"
                           yFract="0.17138755"
                           z3="3.17752"
                           zFract="0.37807827"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61138"
                           xFract="0.67336104"
                           y3="1.43414"
                           yFract="0.32421124"
                           z3="1.03236"
                           zFract="0.1228357"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71814"
                           xFract="0.81908786"
                           y3="0.80641"
                           yFract="0.18230208"
                           z3="7.35942"
                           zFract="0.87566302"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49856"
                           xFract="0.64852193"
                           y3="1.4098"
                           yFract="0.31870879"
                           z3="5.28173"
                           zFract="0.62844839"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59661"
                           xFract="0.83679906"
                           y3="2.90565"
                           yFract="0.65687099"
                           z3="3.10035"
                           zFract="0.36889617"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33426"
                           xFract="0.66516159"
                           y3="3.57364"
                           yFract="0.80788164"
                           z3="0.96092"
                           zFract="0.11433538"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44637"
                           xFract="0.81974982"
                           y3="3.01504"
                           yFract="0.68160048"
                           z3="7.20374"
                           zFract="0.85713938"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30049"
                           xFract="0.67153537"
                           y3="3.68852"
                           yFract="0.83385221"
                           z3="5.16828"
                           zFract="0.6149495"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.683">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36659"
                           xFract="0.35836281"
                           y3="0.80341"
                           yFract="0.18162423"
                           z3="3.17266"
                           zFract="0.3775"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00828"
                           xFract="0.15001316"
                           y3="1.3415"
                           yFract="0.30326879"
                           z3="1.16954"
                           zFract="0.1391581"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19314"
                           xFract="0.33165476"
                           y3="0.86755"
                           yFract="0.19612419"
                           z3="7.48701"
                           zFract="0.89084436"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03397"
                           xFract="0.16716411"
                           y3="1.53773"
                           yFract="0.34762991"
                           z3="5.40315"
                           zFract="0.64289559"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1229"
                           xFract="0.35573505"
                           y3="2.9343"
                           yFract="0.66334819"
                           z3="3.17566"
                           zFract="0.37785695"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29823"
                           xFract="0.15297211"
                           y3="3.60194"
                           yFract="0.81427973"
                           z3="1.04432"
                           zFract="0.12425876"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00443"
                           xFract="0.34048207"
                           y3="3.0199"
                           yFract="0.68269953"
                           z3="7.31677"
                           zFract="0.8705883"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23429"
                           xFract="0.17404915"
                           y3="3.67766"
                           yFract="0.83139751"
                           z3="5.1915"
                           zFract="0.61771234"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82326"
                           xFract="0.83528706"
                           y3="0.76765"
                           yFract="0.17353971"
                           z3="3.17843"
                           zFract="0.37818654"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60986"
                           xFract="0.67249038"
                           y3="1.42907"
                           yFract="0.32306508"
                           z3="1.02504"
                           zFract="0.12196472"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70951"
                           xFract="0.81714508"
                           y3="0.80417"
                           yFract="0.18179569"
                           z3="7.36136"
                           zFract="0.87589385"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50436"
                           xFract="0.65023732"
                           y3="1.41493"
                           yFract="0.31986851"
                           z3="5.28454"
                           zFract="0.62878274"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59671"
                           xFract="0.83723121"
                           y3="2.9093"
                           yFract="0.65769614"
                           z3="3.09447"
                           zFract="0.36819654"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3330"
                           xFract="0.66516923"
                           y3="3.57589"
                           yFract="0.80839029"
                           z3="0.96356"
                           zFract="0.11464951"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44845"
                           xFract="0.82087706"
                           y3="3.02141"
                           yFract="0.68304053"
                           z3="7.20175"
                           zFract="0.8569026"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30255"
                           xFract="0.6711271"
                           y3="3.68134"
                           yFract="0.83222905"
                           z3="5.16542"
                           zFract="0.61460921"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.684">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36391"
                           xFract="0.35836259"
                           y3="0.80805"
                           yFract="0.18267318"
                           z3="3.18256"
                           zFract="0.37867795"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01535"
                           xFract="0.14897036"
                           y3="1.34452"
                           yFract="0.30395152"
                           z3="1.18519"
                           zFract="0.14102022"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19209"
                           xFract="0.33053588"
                           y3="0.85947"
                           yFract="0.19429757"
                           z3="7.49221"
                           zFract="0.89146308"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02315"
                           xFract="0.16886649"
                           y3="1.53405"
                           yFract="0.34679798"
                           z3="5.39648"
                           zFract="0.64210196"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12124"
                           xFract="0.35434416"
                           y3="2.92487"
                           yFract="0.66121637"
                           z3="3.16966"
                           zFract="0.37714304"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30589"
                           xFract="0.14994422"
                           y3="3.58842"
                           yFract="0.8112233"
                           z3="1.05084"
                           zFract="0.12503454"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00683"
                           xFract="0.34341674"
                           y3="3.02636"
                           yFract="0.68415992"
                           z3="7.31041"
                           zFract="0.86983155"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23858"
                           xFract="0.17395301"
                           y3="3.68424"
                           yFract="0.83288503"
                           z3="5.1812"
                           zFract="0.61648679"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8256"
                           xFract="0.83681448"
                           y3="0.77711"
                           yFract="0.1756783"
                           z3="3.1795"
                           zFract="0.37831386"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60795"
                           xFract="0.67149475"
                           y3="1.42357"
                           yFract="0.32182171"
                           z3="1.01789"
                           zFract="0.12111398"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70127"
                           xFract="0.81526623"
                           y3="0.80182"
                           yFract="0.18126443"
                           z3="7.36337"
                           zFract="0.87613301"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51052"
                           xFract="0.65208535"
                           y3="1.42061"
                           yFract="0.32115257"
                           z3="5.28727"
                           zFract="0.62910757"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59723"
                           xFract="0.83784505"
                           y3="2.91383"
                           yFract="0.65872022"
                           z3="3.08877"
                           zFract="0.36751832"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33105"
                           xFract="0.66507117"
                           y3="3.5784"
                           yFract="0.80895772"
                           z3="0.96669"
                           zFract="0.11502193"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45158"
                           xFract="0.82224831"
                           y3="3.02812"
                           yFract="0.68455743"
                           z3="7.20037"
                           zFract="0.8567384"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30482"
                           xFract="0.67077916"
                           y3="3.67433"
                           yFract="0.83064432"
                           z3="5.16279"
                           zFract="0.61429627"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.685">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3606"
                           xFract="0.35813618"
                           y3="0.81178"
                           yFract="0.18351641"
                           z3="3.19258"
                           zFract="0.37987019"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02235"
                           xFract="0.14801021"
                           y3="1.34815"
                           yFract="0.30477214"
                           z3="1.20052"
                           zFract="0.14284427"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19092"
                           xFract="0.32928387"
                           y3="0.85042"
                           yFract="0.19225166"
                           z3="7.49695"
                           zFract="0.89202707"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01206"
                           xFract="0.17052338"
                           y3="1.5295"
                           yFract="0.34576938"
                           z3="5.38875"
                           zFract="0.6411822"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11872"
                           xFract="0.35279845"
                           y3="2.91556"
                           yFract="0.65911169"
                           z3="3.1631"
                           zFract="0.3763625"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31285"
                           xFract="0.14705451"
                           y3="3.57491"
                           yFract="0.80816914"
                           z3="1.05726"
                           zFract="0.12579843"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0173"
                           xFract="0.34623631"
                           y3="3.03317"
                           yFract="0.68569944"
                           z3="7.30441"
                           zFract="0.86911764"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24345"
                           xFract="0.17376819"
                           y3="3.69104"
                           yFract="0.83442228"
                           z3="5.17093"
                           zFract="0.61526481"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82855"
                           xFract="0.83843646"
                           y3="0.78635"
                           yFract="0.17776716"
                           z3="3.18078"
                           zFract="0.37846616"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60557"
                           xFract="0.67035964"
                           y3="1.41765"
                           yFract="0.3204834"
                           z3="1.01106"
                           zFract="0.12030131"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69361"
                           xFract="0.81349867"
                           y3="0.79945"
                           yFract="0.18072865"
                           z3="7.36539"
                           zFract="0.87637336"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51705"
                           xFract="0.65406121"
                           y3="1.42678"
                           yFract="0.3225474"
                           z3="5.2899"
                           zFract="0.6294205"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59811"
                           xFract="0.83862546"
                           y3="2.91921"
                           yFract="0.65993646"
                           z3="3.08331"
                           zFract="0.36686866"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32838"
                           xFract="0.66485589"
                           y3="3.58112"
                           yFract="0.80957262"
                           z3="0.97026"
                           zFract="0.11544671"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45579"
                           xFract="0.82386151"
                           y3="3.0351"
                           yFract="0.68613538"
                           z3="7.19963"
                           zFract="0.85665035"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30725"
                           xFract="0.67049306"
                           y3="3.66759"
                           yFract="0.82912063"
                           z3="5.16035"
                           zFract="0.61400595"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.686">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35676"
                           xFract="0.35769974"
                           y3="0.81457"
                           yFract="0.18414714"
                           z3="3.20261"
                           zFract="0.38106361"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02916"
                           xFract="0.14714491"
                           y3="1.35229"
                           yFract="0.30570806"
                           z3="1.21525"
                           zFract="0.14459692"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18956"
                           xFract="0.32789745"
                           y3="0.84051"
                           yFract="0.19001134"
                           z3="7.50121"
                           zFract="0.89253395"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00084"
                           xFract="0.17211417"
                           y3="1.52414"
                           yFract="0.34455766"
                           z3="5.3801"
                           zFract="0.64015298"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11538"
                           xFract="0.35112838"
                           y3="2.90657"
                           yFract="0.65707935"
                           z3="3.15611"
                           zFract="0.37553079"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31903"
                           xFract="0.14433786"
                           y3="3.56158"
                           yFract="0.80515567"
                           z3="1.06346"
                           zFract="0.12653614"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02682"
                           xFract="0.3488925"
                           y3="3.04018"
                           yFract="0.68728417"
                           z3="7.29879"
                           zFract="0.86844894"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24879"
                           xFract="0.17350492"
                           y3="3.69796"
                           yFract="0.83598667"
                           z3="5.1608"
                           zFract="0.61405949"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83198"
                           xFract="0.84011059"
                           y3="0.79522"
                           yFract="0.17977237"
                           z3="3.18236"
                           zFract="0.37865416"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60264"
                           xFract="0.66907277"
                           y3="1.41134"
                           yFract="0.31905691"
                           z3="1.00468"
                           zFract="0.11954218"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68669"
                           xFract="0.81188276"
                           y3="0.79714"
                           yFract="0.18020644"
                           z3="7.36734"
                           zFract="0.87660538"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52396"
                           xFract="0.65615781"
                           y3="1.43336"
                           yFract="0.32403492"
                           z3="5.29241"
                           zFract="0.62971915"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59929"
                           xFract="0.8395539"
                           y3="2.92538"
                           yFract="0.66133129"
                           z3="3.07817"
                           zFract="0.36625707"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32499"
                           xFract="0.66452112"
                           y3="3.58403"
                           yFract="0.81023047"
                           z3="0.97424"
                           zFract="0.11592027"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46109"
                           xFract="0.8257096"
                           y3="3.04227"
                           yFract="0.68775628"
                           z3="7.19958"
                           zFract="0.85664441"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30979"
                           xFract="0.67026918"
                           y3="3.66121"
                           yFract="0.82767832"
                           z3="5.15805"
                           zFract="0.61373228"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.687">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35252"
                           xFract="0.35707423"
                           y3="0.81638"
                           yFract="0.18455632"
                           z3="3.21252"
                           zFract="0.38224275"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03562"
                           xFract="0.14639448"
                           y3="1.35684"
                           yFract="0.30673666"
                           z3="1.22914"
                           zFract="0.14624963"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18797"
                           xFract="0.32638575"
                           y3="0.82989"
                           yFract="0.18761051"
                           z3="7.50495"
                           zFract="0.89297896"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01035"
                           xFract="0.17361658"
                           y3="1.51805"
                           yFract="0.34318091"
                           z3="5.37069"
                           zFract="0.63903332"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11128"
                           xFract="0.34937394"
                           y3="2.89815"
                           yFract="0.65517587"
                           z3="3.14882"
                           zFract="0.37466339"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32433"
                           xFract="0.14183532"
                           y3="3.54862"
                           yFract="0.80222584"
                           z3="1.06932"
                           zFract="0.12723339"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03528"
                           xFract="0.35134681"
                           y3="3.04724"
                           yFract="0.6888802"
                           z3="7.29355"
                           zFract="0.86782546"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25447"
                           xFract="0.17317621"
                           y3="3.70489"
                           yFract="0.83755331"
                           z3="5.15093"
                           zFract="0.61288511"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83574"
                           xFract="0.84179168"
                           y3="0.80358"
                           yFract="0.18166229"
                           z3="3.1843"
                           zFract="0.37888499"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59909"
                           xFract="0.66762381"
                           y3="1.40467"
                           yFract="0.31754905"
                           z3="0.99891"
                           zFract="0.11885564"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68068"
                           xFract="0.81046424"
                           y3="0.7950"
                           yFract="0.17972266"
                           z3="7.36915"
                           zFract="0.87682075"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53125"
                           xFract="0.65836836"
                           y3="1.44029"
                           yFract="0.32560156"
                           z3="5.2948"
                           zFract="0.63000353"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60068"
                           xFract="0.8406037"
                           y3="2.93226"
                           yFract="0.66288663"
                           z3="3.07344"
                           zFract="0.36569427"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32089"
                           xFract="0.66406205"
                           y3="3.58707"
                           yFract="0.81091772"
                           z3="0.97856"
                           zFract="0.11643428"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46747"
                           xFract="0.82778155"
                           y3="3.04955"
                           yFract="0.68940205"
                           z3="7.20024"
                           zFract="0.85672294"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31236"
                           xFract="0.67010205"
                           y3="3.65528"
                           yFract="0.82633774"
                           z3="5.15587"
                           zFract="0.6134729"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.688">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34801"
                           xFract="0.35628734"
                           y3="0.81723"
                           yFract="0.18474848"
                           z3="3.22217"
                           zFract="0.38339096"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04162"
                           xFract="0.14576688"
                           y3="1.36168"
                           yFract="0.30783083"
                           z3="1.24192"
                           zFract="0.14777026"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1861"
                           xFract="0.32475479"
                           y3="0.8187"
                           yFract="0.18508082"
                           z3="7.50815"
                           zFract="0.89335971"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02138"
                           xFract="0.17501644"
                           y3="1.51133"
                           yFract="0.34166174"
                           z3="5.36067"
                           zFract="0.63784109"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10649"
                           xFract="0.34757258"
                           y3="2.89051"
                           yFract="0.65344872"
                           z3="3.14136"
                           zFract="0.37377576"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3287"
                           xFract="0.13957362"
                           y3="3.53618"
                           yFract="0.79941357"
                           z3="1.0747"
                           zFract="0.12787353"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04257"
                           xFract="0.3535585"
                           y3="3.05418"
                           yFract="0.6904491"
                           z3="7.28868"
                           zFract="0.867246"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26034"
                           xFract="0.17279561"
                           y3="3.71169"
                           yFract="0.83909057"
                           z3="5.14146"
                           zFract="0.61175832"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83968"
                           xFract="0.84343454"
                           y3="0.81129"
                           yFract="0.18340526"
                           z3="3.18667"
                           zFract="0.37916698"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59486"
                           xFract="0.66600669"
                           y3="1.39769"
                           yFract="0.3159711"
                           z3="0.99386"
                           zFract="0.11825476"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67571"
                           xFract="0.80927532"
                           y3="0.79309"
                           yFract="0.17929087"
                           z3="7.37076"
                           zFract="0.87701231"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53892"
                           xFract="0.66068383"
                           y3="1.44749"
                           yFract="0.32722924"
                           z3="5.29705"
                           zFract="0.63027124"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60219"
                           xFract="0.84174821"
                           y3="2.93977"
                           yFract="0.6645844"
                           z3="3.06917"
                           zFract="0.36518621"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31611"
                           xFract="0.66348002"
                           y3="3.5902"
                           yFract="0.81162531"
                           z3="0.98319"
                           zFract="0.11698519"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47487"
                           xFract="0.83005434"
                           y3="3.05684"
                           yFract="0.69105007"
                           z3="7.20163"
                           zFract="0.85688833"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3149"
                           xFract="0.66999008"
                           y3="3.64989"
                           yFract="0.82511924"
                           z3="5.15375"
                           zFract="0.61322065"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.689">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34338"
                           xFract="0.35537184"
                           y3="0.81715"
                           yFract="0.18473039"
                           z3="3.23144"
                           zFract="0.38449396"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04703"
                           xFract="0.14527401"
                           y3="1.36669"
                           yFract="0.30896342"
                           z3="1.25334"
                           zFract="0.14912907"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18391"
                           xFract="0.32301485"
                           y3="0.8071"
                           yFract="0.18245844"
                           z3="7.51077"
                           zFract="0.89367145"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03213"
                           xFract="0.17630272"
                           y3="1.50409"
                           yFract="0.34002501"
                           z3="5.35022"
                           zFract="0.63659769"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1011"
                           xFract="0.34576565"
                           y3="2.88386"
                           yFract="0.65194537"
                           z3="3.1339"
                           zFract="0.37288813"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33211"
                           xFract="0.13757561"
                           y3="3.52441"
                           yFract="0.79675276"
                           z3="1.07949"
                           zFract="0.12844347"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04865"
                           xFract="0.35550164"
                           y3="3.06084"
                           yFract="0.69195471"
                           z3="7.28417"
                           zFract="0.86670937"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26626"
                           xFract="0.17237922"
                           y3="3.71826"
                           yFract="0.84057583"
                           z3="5.13249"
                           zFract="0.61069102"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84364"
                           xFract="0.84499314"
                           y3="0.81822"
                           yFract="0.18497191"
                           z3="3.18952"
                           zFract="0.37950609"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58991"
                           xFract="0.66422035"
                           y3="1.39046"
                           yFract="0.31433664"
                           z3="0.98967"
                           zFract="0.11775621"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.67192"
                           xFract="0.80835585"
                           y3="0.79152"
                           yFract="0.17893595"
                           z3="7.37211"
                           zFract="0.87717294"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54694"
                           xFract="0.66308817"
                           y3="1.45487"
                           yFract="0.32889762"
                           z3="5.29916"
                           zFract="0.6305223"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60371"
                           xFract="0.84295232"
                           y3="2.94779"
                           yFract="0.66639745"
                           z3="3.06544"
                           zFract="0.36474239"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31068"
                           xFract="0.66277751"
                           y3="3.59339"
                           yFract="0.81234646"
                           z3="0.98804"
                           zFract="0.11756227"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48323"
                           xFract="0.8325049"
                           y3="3.06404"
                           yFract="0.69267775"
                           z3="7.20375"
                           zFract="0.85714057"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31733"
                           xFract="0.66992327"
                           y3="3.64509"
                           yFract="0.82403412"
                           z3="5.15167"
                           zFract="0.61297316"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.690">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33878"
                           xFract="0.35436274"
                           y3="0.81619"
                           yFract="0.18451337"
                           z3="3.24018"
                           zFract="0.38553389"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05175"
                           xFract="0.14491961"
                           y3="1.37173"
                           yFract="0.3101028"
                           z3="1.26318"
                           zFract="0.15029989"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18137"
                           xFract="0.32117699"
                           y3="0.79524"
                           yFract="0.17977729"
                           z3="7.51281"
                           zFract="0.89391418"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04247"
                           xFract="0.17746237"
                           y3="1.49644"
                           yFract="0.3382956"
                           z3="5.3395"
                           zFract="0.63532217"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09519"
                           xFract="0.34398804"
                           y3="2.87837"
                           yFract="0.65070427"
                           z3="3.12657"
                           zFract="0.37201596"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33454"
                           xFract="0.13585989"
                           y3="3.51344"
                           yFract="0.79427281"
                           z3="1.08359"
                           zFract="0.12893131"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05348"
                           xFract="0.35715146"
                           y3="3.06707"
                           yFract="0.6933631"
                           z3="7.28001"
                           zFract="0.8662144"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27208"
                           xFract="0.17194059"
                           y3="3.72446"
                           yFract="0.84197744"
                           z3="5.12414"
                           zFract="0.60969749"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84745"
                           xFract="0.84642179"
                           y3="0.82426"
                           yFract="0.18633735"
                           z3="3.19291"
                           zFract="0.37990945"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58421"
                           xFract="0.66226344"
                           y3="1.38302"
                           yFract="0.3126547"
                           z3="0.98641"
                           zFract="0.11736832"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6694"
                           xFract="0.80772911"
                           y3="0.79034"
                           yFract="0.17866919"
                           z3="7.37316"
                           zFract="0.87729788"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55531"
                           xFract="0.66557573"
                           y3="1.46238"
                           yFract="0.33059538"
                           z3="5.30111"
                           zFract="0.63075433"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60515"
                           xFract="0.84418711"
                           y3="2.95622"
                           yFract="0.6683032"
                           z3="3.06231"
                           zFract="0.36436997"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30466"
                           xFract="0.66196062"
                           y3="3.59659"
                           yFract="0.81306988"
                           z3="0.99308"
                           zFract="0.11816195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49247"
                           xFract="0.83510853"
                           y3="3.07107"
                           yFract="0.694267"
                           z3="7.2066"
                           zFract="0.85747968"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31958"
                           xFract="0.66989355"
                           y3="3.64093"
                           yFract="0.82309368"
                           z3="5.14962"
                           zFract="0.61272924"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.691">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33433"
                           xFract="0.35329371"
                           y3="0.81444"
                           yFract="0.18411775"
                           z3="3.24828"
                           zFract="0.38649767"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05572"
                           xFract="0.14470301"
                           y3="1.37669"
                           yFract="0.3112241"
                           z3="1.27126"
                           zFract="0.15126129"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1785"
                           xFract="0.31926323"
                           y3="0.78328"
                           yFract="0.17707353"
                           z3="7.51423"
                           zFract="0.89408314"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05233"
                           xFract="0.17849641"
                           y3="1.48851"
                           yFract="0.33650288"
                           z3="5.32866"
                           zFract="0.63403237"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08888"
                           xFract="0.34228358"
                           y3="2.87422"
                           yFract="0.64976609"
                           z3="3.11954"
                           zFract="0.3711795"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33601"
                           xFract="0.13443611"
                           y3="3.50339"
                           yFract="0.79200084"
                           z3="1.08689"
                           zFract="0.12932397"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05705"
                           xFract="0.35849016"
                           y3="3.07273"
                           yFract="0.69464264"
                           z3="7.27617"
                           zFract="0.86575749"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27768"
                           xFract="0.1714953"
                           y3="3.73022"
                           yFract="0.84327959"
                           z3="5.11652"
                           zFract="0.60879082"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85097"
                           xFract="0.84768288"
                           y3="0.82932"
                           yFract="0.18748125"
                           z3="3.19685"
                           zFract="0.38037825"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57773"
                           xFract="0.66013799"
                           y3="1.37544"
                           yFract="0.31094111"
                           z3="0.98418"
                           zFract="0.11710298"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6682"
                           xFract="0.80741279"
                           y3="0.78962"
                           yFract="0.17850642"
                           z3="7.37388"
                           zFract="0.87738355"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5640"
                           xFract="0.66813046"
                           y3="1.46993"
                           yFract="0.33230218"
                           z3="5.30291"
                           zFract="0.6309685"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60639"
                           xFract="0.84541553"
                           y3="2.96494"
                           yFract="0.6702745"
                           z3="3.05982"
                           zFract="0.36407369"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2981"
                           xFract="0.66103688"
                           y3="3.59978"
                           yFract="0.81379103"
                           z3="0.99824"
                           zFract="0.11877592"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50246"
                           xFract="0.83782621"
                           y3="3.07781"
                           yFract="0.69579069"
                           z3="7.21015"
                           zFract="0.85790208"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3216"
                           xFract="0.66989567"
                           y3="3.63745"
                           yFract="0.82230697"
                           z3="5.14759"
                           zFract="0.6124877"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.692">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33016"
                           xFract="0.35219812"
                           y3="0.81197"
                           yFract="0.18355937"
                           z3="3.25561"
                           zFract="0.38736983"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05888"
                           xFract="0.14462013"
                           y3="1.38143"
                           yFract="0.31229565"
                           z3="1.27743"
                           zFract="0.15199543"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17528"
                           xFract="0.31728659"
                           y3="0.77137"
                           yFract="0.17438107"
                           z3="7.51504"
                           zFract="0.89417952"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0616"
                           xFract="0.17939572"
                           y3="1.48041"
                           yFract="0.33467174"
                           z3="5.31787"
                           zFract="0.63274852"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08225"
                           xFract="0.34068037"
                           y3="2.87152"
                           yFract="0.64915571"
                           z3="3.11294"
                           zFract="0.37039419"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33653"
                           xFract="0.13331022"
                           y3="3.49433"
                           yFract="0.78995267"
                           z3="1.08931"
                           zFract="0.12961191"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05939"
                           xFract="0.35951232"
                           y3="3.07772"
                           yFract="0.69577071"
                           z3="7.27262"
                           zFract="0.86533509"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28292"
                           xFract="0.17105605"
                           y3="3.73541"
                           yFract="0.84445288"
                           z3="5.10973"
                           zFract="0.60798291"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85406"
                           xFract="0.84874449"
                           y3="0.83336"
                           yFract="0.18839456"
                           z3="3.20136"
                           zFract="0.38091488"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57046"
                           xFract="0.65784771"
                           y3="1.36777"
                           yFract="0.30920718"
                           z3="0.98301"
                           zFract="0.11696377"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66838"
                           xFract="0.80742429"
                           y3="0.78941"
                           yFract="0.17845894"
                           z3="7.37426"
                           zFract="0.87742876"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57301"
                           xFract="0.67074784"
                           y3="1.47748"
                           yFract="0.33400899"
                           z3="5.30455"
                           zFract="0.63116363"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60735"
                           xFract="0.84661061"
                           y3="2.97385"
                           yFract="0.67228876"
                           z3="3.0580"
                           zFract="0.36385714"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29108"
                           xFract="0.66001743"
                           y3="3.60292"
                           yFract="0.81450088"
                           z3="1.00347"
                           zFract="0.11939821"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51312"
                           xFract="0.84063438"
                           y3="3.08419"
                           yFract="0.697233"
                           z3="7.2144"
                           zFract="0.85840777"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32332"
                           xFract="0.66991479"
                           y3="3.63464"
                           yFract="0.82167172"
                           z3="5.14559"
                           zFract="0.61224973"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.693">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32639"
                           xFract="0.35111188"
                           y3="0.80889"
                           yFract="0.18286308"
                           z3="3.26204"
                           zFract="0.38813491"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06121"
                           xFract="0.14466244"
                           y3="1.38584"
                           yFract="0.31329261"
                           z3="1.28156"
                           zFract="0.15248684"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17176"
                           xFract="0.31527156"
                           y3="0.75964"
                           yFract="0.17172931"
                           z3="7.51522"
                           zFract="0.89420094"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07024"
                           xFract="0.18016603"
                           y3="1.47226"
                           yFract="0.33282929"
                           z3="5.30725"
                           zFract="0.6314849"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0754"
                           xFract="0.33921042"
                           y3="2.87038"
                           yFract="0.64889799"
                           z3="3.1069"
                           zFract="0.36967552"/>
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                           id="a6"
                           x3="-1.33617"
                           xFract="0.13247644"
                           y3="3.48633"
                           yFract="0.78814413"
                           z3="1.09078"
                           zFract="0.12978682"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06054"
                           xFract="0.36021221"
                           y3="3.08192"
                           yFract="0.6967202"
                           z3="7.26932"
                           zFract="0.86494244"/>
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                           id="a8"
                           x3="-1.28769"
                           xFract="0.17063536"
                           y3="3.73995"
                           yFract="0.84547922"
                           z3="5.10387"
                           zFract="0.60728566"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85661"
                           xFract="0.84957831"
                           y3="0.83632"
                           yFract="0.18906372"
                           z3="3.20643"
                           zFract="0.38151813"/>
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                           id="a10"
                           x3="2.56241"
                           xFract="0.6554002"
                           y3="1.36006"
                           yFract="0.30746421"
                           z3="0.98296"
                           zFract="0.11695782"/>
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                           id="a11"
                           x3="3.66994"
                           xFract="0.80776701"
                           y3="0.78974"
                           yFract="0.17853355"
                           z3="7.3743"
                           zFract="0.87743352"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58229"
                           xFract="0.67341129"
                           y3="1.48497"
                           yFract="0.33570223"
                           z3="5.30603"
                           zFract="0.63133973"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60794"
                           xFract="0.84774229"
                           y3="2.98284"
                           yFract="0.6743211"
                           z3="3.05686"
                           zFract="0.3637215"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28366"
                           xFract="0.65891289"
                           y3="3.6060"
                           yFract="0.81519717"
                           z3="1.00872"
                           zFract="0.12002288"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52431"
                           xFract="0.84349431"
                           y3="3.09011"
                           yFract="0.69857131"
                           z3="7.21932"
                           zFract="0.85899318"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32469"
                           xFract="0.66994338"
                           y3="3.63252"
                           yFract="0.82119246"
                           z3="5.14362"
                           zFract="0.61201533"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a7 a15" order="S"/>
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                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.694">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32309"
                           xFract="0.35006115"
                           y3="0.80531"
                           yFract="0.18205376"
                           z3="3.26746"
                           zFract="0.38877981"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06269"
                           xFract="0.1448203"
                           y3="1.3898"
                           yFract="0.31418783"
                           z3="1.28357"
                           zFract="0.152726"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16798"
                           xFract="0.3132452"
                           y3="0.74826"
                           yFract="0.16915667"
                           z3="7.51477"
                           zFract="0.89414739"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0782"
                           xFract="0.18081226"
                           y3="1.46419"
                           yFract="0.33100493"
                           z3="5.29694"
                           zFract="0.63025816"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0684"
                           xFract="0.33789422"
                           y3="2.87086"
                           yFract="0.64900651"
                           z3="3.10152"
                           zFract="0.36903538"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33497"
                           xFract="0.13192918"
                           y3="3.47941"
                           yFract="0.78657975"
                           z3="1.09124"
                           zFract="0.12984155"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06059"
                           xFract="0.36060066"
                           y3="3.08527"
                           yFract="0.69747752"
                           z3="7.26627"
                           zFract="0.86457954"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29188"
                           xFract="0.17024344"
                           y3="3.74374"
                           yFract="0.84633602"
                           z3="5.09903"
                           zFract="0.60670977"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85854"
                           xFract="0.85016641"
                           y3="0.83818"
                           yFract="0.1894842"
                           z3="3.21203"
                           zFract="0.38218445"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5536"
                           xFract="0.65280615"
                           y3="1.35237"
                           yFract="0.30572575"
                           z3="0.98404"
                           zFract="0.11708632"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6729"
                           xFract="0.80844825"
                           y3="0.79064"
                           yFract="0.17873701"
                           z3="7.37402"
                           zFract="0.87740021"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59183"
                           xFract="0.67611548"
                           y3="1.49237"
                           yFract="0.33737512"
                           z3="5.30736"
                           zFract="0.63149798"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60807"
                           xFract="0.84878391"
                           y3="2.99183"
                           yFract="0.67635344"
                           z3="3.0564"
                           zFract="0.36366676"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27592"
                           xFract="0.65773552"
                           y3="3.60899"
                           yFract="0.81587311"
                           z3="1.01394"
                           zFract="0.12064399"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5359"
                           xFract="0.84637039"
                           y3="3.09548"
                           yFract="0.69978529"
                           z3="7.22489"
                           zFract="0.85965592"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32567"
                           xFract="0.66997134"
                           y3="3.63107"
                           yFract="0.82086466"
                           z3="5.1417"
                           zFract="0.61178687"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
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                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.695">
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                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           yFract="0.18115402"
                           z3="3.27175"
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                           yFract="0.78526856"
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                           yFract="0.69802686"
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                           y3="3.74671"
                           yFract="0.84700744"
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                           zFract="0.60626476"/>
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                           xFract="0.85049147"
                           y3="0.83896"
                           yFract="0.18966053"
                           z3="3.21812"
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                           z3="0.98626"
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                           xFract="0.80946326"
                           y3="0.79212"
                           yFract="0.17907158"
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                           zFract="0.87733001"/>
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                           x3="2.6016"
                           xFract="0.67885113"
                           y3="1.49965"
                           yFract="0.33902088"
                           z3="5.30855"
                           zFract="0.63163958"/>
                     <atom elementType="Cu"
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                           xFract="0.84971438"
                           y3="3.00072"
                           yFract="0.67836318"
                           z3="3.05662"
                           zFract="0.36369294"/>
                     <atom elementType="Cu"
                           id="a14"
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                           xFract="0.65649512"
                           y3="3.61189"
                           yFract="0.81652871"
                           z3="1.0191"
                           zFract="0.12125795"/>
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                           xFract="0.84922585"
                           y3="3.1002"
                           yFract="0.70085232"
                           z3="7.23108"
                           zFract="0.86039244"/>
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                           id="a16"
                           x3="1.32621"
                           xFract="0.66998777"
                           y3="3.63028"
                           yFract="0.82068607"
                           z3="5.13988"
                           zFract="0.61157032"/>
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                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.696">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31824"
                           xFract="0.34818135"
                           y3="0.79708"
                           yFract="0.18019323"
                           z3="3.27482"
                           zFract="0.38965554"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06316"
                           xFract="0.14542909"
                           y3="1.3960"
                           yFract="0.31558945"
                           z3="1.28111"
                           zFract="0.1524333"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15986"
                           xFract="0.30925916"
                           y3="0.72706"
                           yFract="0.16436405"
                           z3="7.51194"
                           zFract="0.89381066"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09193"
                           xFract="0.18175169"
                           y3="1.44872"
                           yFract="0.32750767"
                           z3="5.27768"
                           zFract="0.6279665"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05424"
                           xFract="0.3357934"
                           y3="2.8768"
                           yFract="0.65034935"
                           z3="3.0931"
                           zFract="0.36803353"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3304"
                           xFract="0.13163705"
                           y3="3.46891"
                           yFract="0.78420605"
                           z3="1.08898"
                           zFract="0.12957265"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05765"
                           xFract="0.36046477"
                           y3="3.08916"
                           yFract="0.69835692"
                           z3="7.26073"
                           zFract="0.86392036"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29813"
                           xFract="0.1695895"
                           y3="3.74878"
                           yFract="0.8474754"
                           z3="5.09272"
                           zFract="0.60595897"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86023"
                           xFract="0.85055153"
                           y3="0.83866"
                           yFract="0.18959271"
                           z3="3.22462"
                           zFract="0.38368248"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53375"
                           xFract="0.6472086"
                           y3="1.33723"
                           yFract="0.3023031"
                           z3="0.9896"
                           zFract="0.11774788"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68289"
                           xFract="0.81080422"
                           y3="0.79418"
                           yFract="0.17953728"
                           z3="7.37259"
                           zFract="0.87723006"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61156"
                           xFract="0.68160815"
                           y3="1.50679"
                           yFract="0.340635"
                           z3="5.30959"
                           zFract="0.63176332"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60673"
                           xFract="0.85051208"
                           y3="3.00944"
                           yFract="0.68033448"
                           z3="3.0575"
                           zFract="0.36379765"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25973"
                           xFract="0.65520901"
                           y3="3.61468"
                           yFract="0.81715943"
                           z3="1.02415"
                           zFract="0.12185883"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55974"
                           xFract="0.85201891"
                           y3="3.10416"
                           yFract="0.70174755"
                           z3="7.23785"
                           zFract="0.86119797"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3263"
                           xFract="0.66998617"
                           y3="3.63011"
                           yFract="0.82064764"
                           z3="5.13819"
                           zFract="0.61136924"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.697">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31681"
                           xFract="0.34740178"
                           y3="0.79266"
                           yFract="0.17919402"
                           z3="3.27657"
                           zFract="0.38986376"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06221"
                           xFract="0.14585132"
                           y3="1.39809"
                           yFract="0.31606193"
                           z3="1.27665"
                           zFract="0.15190262"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15569"
                           xFract="0.30736668"
                           y3="0.71754"
                           yFract="0.16221189"
                           z3="7.50956"
                           zFract="0.89352748"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09767"
                           xFract="0.18206389"
                           y3="1.44154"
                           yFract="0.32588451"
                           z3="5.26893"
                           zFract="0.62692538"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04717"
                           xFract="0.33502187"
                           y3="2.88222"
                           yFract="0.65157463"
                           z3="3.09019"
                           zFract="0.36768728"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32721"
                           xFract="0.13185466"
                           y3="3.46531"
                           yFract="0.78339221"
                           z3="1.08624"
                           zFract="0.12924663"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05485"
                           xFract="0.35997084"
                           y3="3.08964"
                           yFract="0.69846543"
                           z3="7.25821"
                           zFract="0.86362052"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30002"
                           xFract="0.1693472"
                           y3="3.74991"
                           yFract="0.84773085"
                           z3="5.09138"
                           zFract="0.60579953"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85993"
                           xFract="0.85034359"
                           y3="0.83734"
                           yFract="0.1892943"
                           z3="3.23144"
                           zFract="0.38449396"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52279"
                           xFract="0.64423205"
                           y3="1.32988"
                           yFract="0.30064151"
                           z3="0.99407"
                           zFract="0.11827975"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.68985"
                           xFract="0.81246413"
                           y3="0.79681"
                           yFract="0.18013184"
                           z3="7.37154"
                           zFract="0.87710512"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62168"
                           xFract="0.68437842"
                           y3="1.51377"
                           yFract="0.34221295"
                           z3="5.3105"
                           zFract="0.6318716"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60515"
                           xFract="0.85116014"
                           y3="3.01791"
                           yFract="0.68224927"
                           z3="3.05898"
                           zFract="0.36397375"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25143"
                           xFract="0.65388696"
                           y3="3.61736"
                           yFract="0.81776529"
                           z3="1.02905"
                           zFract="0.12244185"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57169"
                           xFract="0.85471001"
                           y3="3.10727"
                           yFract="0.70245061"
                           z3="7.24518"
                           zFract="0.86207014"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32589"
                           xFract="0.66995451"
                           y3="3.63054"
                           yFract="0.82074485"
                           z3="5.1367"
                           zFract="0.61119195"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.698">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31608"
                           xFract="0.34675134"
                           y3="0.78817"
                           yFract="0.17817898"
                           z3="3.27691"
                           zFract="0.38990422"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06055"
                           xFract="0.14632665"
                           y3="1.39942"
                           yFract="0.3163626"
                           z3="1.27011"
                           zFract="0.15112446"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15158"
                           xFract="0.30559107"
                           y3="0.70895"
                           yFract="0.16026998"
                           z3="7.50652"
                           zFract="0.89316576"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10266"
                           xFract="0.18228464"
                           y3="1.43485"
                           yFract="0.32437212"
                           z3="5.26087"
                           zFract="0.62596636"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04016"
                           xFract="0.33443843"
                           y3="2.8892"
                           yFract="0.65315258"
                           z3="3.08818"
                           zFract="0.36744812"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32354"
                           xFract="0.13228833"
                           y3="3.46279"
                           yFract="0.78282252"
                           z3="1.08243"
                           zFract="0.12879329"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05132"
                           xFract="0.35921983"
                           y3="3.08911"
                           yFract="0.69834562"
                           z3="7.25582"
                           zFract="0.86333614"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30099"
                           xFract="0.16917086"
                           y3="3.75003"
                           yFract="0.84775798"
                           z3="5.09136"
                           zFract="0.60579715"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85885"
                           xFract="0.84987331"
                           y3="0.83505"
                           yFract="0.18877661"
                           z3="3.23848"
                           zFract="0.38533161"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5112"
                           xFract="0.64115591"
                           y3="1.32274"
                           yFract="0.2990274"
                           z3="0.99961"
                           zFract="0.11893893"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69804"
                           xFract="0.81442588"
                           y3="0.79998"
                           yFract="0.18084847"
                           z3="7.37032"
                           zFract="0.87695996"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63191"
                           xFract="0.68714987"
                           y3="1.52057"
                           yFract="0.3437502"
                           z3="5.31128"
                           zFract="0.63196441"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60292"
                           xFract="0.85164477"
                           y3="3.02606"
                           yFract="0.68409171"
                           z3="3.06103"
                           zFract="0.36421767"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24309"
                           xFract="0.65254353"
                           y3="3.61992"
                           yFract="0.81834403"
                           z3="1.03377"
                           zFract="0.12300347"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58344"
                           xFract="0.85725005"
                           y3="3.10939"
                           yFract="0.70292987"
                           z3="7.25303"
                           zFract="0.86300417"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32497"
                           xFract="0.66988516"
                           y3="3.63152"
                           yFract="0.82096639"
                           z3="5.13546"
                           zFract="0.61104441"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.699">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31609"
                           xFract="0.3462503"
                           y3="0.78372"
                           yFract="0.17717298"
                           z3="3.27579"
                           zFract="0.38977096"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05824"
                           xFract="0.14684107"
                           y3="1.39997"
                           yFract="0.31648693"
                           z3="1.26157"
                           zFract="0.15010832"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14766"
                           xFract="0.30397473"
                           y3="0.70144"
                           yFract="0.15857222"
                           z3="7.50282"
                           zFract="0.89272552"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10691"
                           xFract="0.18242833"
                           y3="1.42876"
                           yFract="0.32299538"
                           z3="5.25358"
                           zFract="0.62509895"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03324"
                           xFract="0.3340399"
                           y3="2.89766"
                           yFract="0.65506511"
                           z3="3.0871"
                           zFract="0.36731961"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31952"
                           xFract="0.13290921"
                           y3="3.46132"
                           yFract="0.7824902"
                           z3="1.07759"
                           zFract="0.1282174"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04715"
                           xFract="0.35822935"
                           y3="3.08757"
                           yFract="0.69799748"
                           z3="7.25357"
                           zFract="0.86306842"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30097"
                           xFract="0.16907418"
                           y3="3.74914"
                           yFract="0.84755678"
                           z3="5.09268"
                           zFract="0.60595421"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85702"
                           xFract="0.84915445"
                           y3="0.83186"
                           yFract="0.18805546"
                           z3="3.24559"
                           zFract="0.3861776"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49905"
                           xFract="0.63800065"
                           y3="1.31587"
                           yFract="0.29747432"
                           z3="1.0062"
                           zFract="0.11972304"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70738"
                           xFract="0.81667156"
                           y3="0.80367"
                           yFract="0.18168265"
                           z3="7.36901"
                           zFract="0.87680409"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64218"
                           xFract="0.68990768"
                           y3="1.52718"
                           yFract="0.3452445"
                           z3="5.31193"
                           zFract="0.63204175"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60002"
                           xFract="0.85195528"
                           y3="3.03383"
                           yFract="0.68584825"
                           z3="3.06358"
                           zFract="0.36452108"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2348"
                           xFract="0.65119631"
                           y3="3.62236"
                           yFract="0.81889563"
                           z3="1.03825"
                           zFract="0.12353652"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59483"
                           xFract="0.85959415"
                           y3="3.1104"
                           yFract="0.7031582"
                           z3="7.26137"
                           zFract="0.86399651"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32354"
                           xFract="0.66977588"
                           y3="3.63303"
                           yFract="0.82130775"
                           z3="5.13456"
                           zFract="0.61093732"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.700">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31681"
                           xFract="0.34590183"
                           y3="0.77939"
                           yFract="0.17619411"
                           z3="3.27316"
                           zFract="0.38945802"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05536"
                           xFract="0.14737552"
                           y3="1.39971"
                           yFract="0.31642816"
                           z3="1.25116"
                           zFract="0.14886969"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14404"
                           xFract="0.30255729"
                           y3="0.69517"
                           yFract="0.15715478"
                           z3="7.49842"
                           zFract="0.89220198"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11043"
                           xFract="0.18250596"
                           y3="1.42335"
                           yFract="0.32177235"
                           z3="5.24711"
                           zFract="0.62432912"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02643"
                           xFract="0.33381323"
                           y3="2.90745"
                           yFract="0.6572783"
                           z3="3.08693"
                           zFract="0.36729939"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31523"
                           xFract="0.13369485"
                           y3="3.46084"
                           yFract="0.78238169"
                           z3="1.07177"
                           zFract="0.12752491"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04248"
                           xFract="0.35702796"
                           y3="3.08503"
                           yFract="0.69742327"
                           z3="7.25144"
                           zFract="0.86281498"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29991"
                           xFract="0.16906468"
                           y3="3.74722"
                           yFract="0.84712273"
                           z3="5.09539"
                           zFract="0.60627666"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85447"
                           xFract="0.84820308"
                           y3="0.82786"
                           yFract="0.18715119"
                           z3="3.25263"
                           zFract="0.38701526"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48643"
                           xFract="0.63479067"
                           y3="1.30933"
                           yFract="0.29599584"
                           z3="1.01378"
                           zFract="0.12062495"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71779"
                           xFract="0.81917871"
                           y3="0.80782"
                           yFract="0.18262083"
                           z3="7.36766"
                           zFract="0.87664346"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65241"
                           xFract="0.69263166"
                           y3="1.53356"
                           yFract="0.34668681"
                           z3="5.31247"
                           zFract="0.632106"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59645"
                           xFract="0.85208375"
                           y3="3.04115"
                           yFract="0.68750306"
                           z3="3.06658"
                           zFract="0.36487803"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22664"
                           xFract="0.64986099"
                           y3="3.62468"
                           yFract="0.81942011"
                           z3="1.04247"
                           zFract="0.12403864"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60567"
                           xFract="0.86169153"
                           y3="3.11018"
                           yFract="0.70310846"
                           z3="7.27015"
                           zFract="0.8650412"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32159"
                           xFract="0.66961791"
                           y3="3.63501"
                           yFract="0.82175537"
                           z3="5.13406"
                           zFract="0.61087783"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.701">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31823"
                           xFract="0.34571414"
                           y3="0.77527"
                           yFract="0.17526271"
                           z3="3.26902"
                           zFract="0.38896543"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05201"
                           xFract="0.14791157"
                           y3="1.39865"
                           yFract="0.31618852"
                           z3="1.23903"
                           zFract="0.14742639"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14086"
                           xFract="0.30138085"
                           y3="0.69027"
                           yFract="0.15604705"
                           z3="7.49333"
                           zFract="0.89159635"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11325"
                           xFract="0.18253019"
                           y3="1.41868"
                           yFract="0.32071662"
                           z3="5.2415"
                           zFract="0.62366161"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01974"
                           xFract="0.33374457"
                           y3="2.91843"
                           yFract="0.65976052"
                           z3="3.08765"
                           zFract="0.36738506"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31081"
                           xFract="0.13461445"
                           y3="3.46132"
                           yFract="0.7824902"
                           z3="1.06504"
                           zFract="0.12672414"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03743"
                           xFract="0.35564252"
                           y3="3.08152"
                           yFract="0.69662977"
                           z3="7.24944"
                           zFract="0.86257701"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29778"
                           xFract="0.16915163"
                           y3="3.7443"
                           yFract="0.84646262"
                           z3="5.09949"
                           zFract="0.6067645"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85125"
                           xFract="0.84704254"
                           y3="0.82317"
                           yFract="0.18609094"
                           z3="3.25945"
                           zFract="0.38782674"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47343"
                           xFract="0.63155263"
                           y3="1.3032"
                           yFract="0.29461006"
                           z3="1.02229"
                           zFract="0.12163751"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72918"
                           xFract="0.82192295"
                           y3="0.81237"
                           yFract="0.18364943"
                           z3="7.36634"
                           zFract="0.8764864"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66253"
                           xFract="0.69530811"
                           y3="1.53971"
                           yFract="0.34807712"
                           z3="5.3129"
                           zFract="0.63215716"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59223"
                           xFract="0.85202619"
                           y3="3.04795"
                           yFract="0.68904032"
                           z3="3.06994"
                           zFract="0.36527783"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21871"
                           xFract="0.64855713"
                           y3="3.62688"
                           yFract="0.81991746"
                           z3="1.04636"
                           zFract="0.12450149"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61578"
                           xFract="0.86349566"
                           y3="3.10863"
                           yFract="0.70275806"
                           z3="7.27933"
                           zFract="0.86613349"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31913"
                           xFract="0.6694087"
                           y3="3.63742"
                           yFract="0.82230019"
                           z3="5.13405"
                           zFract="0.61087664"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.702">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3203"
                           xFract="0.34568649"
                           y3="0.77144"
                           yFract="0.17439688"
                           z3="3.2634"
                           zFract="0.38829673"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04831"
                           xFract="0.14842797"
                           y3="1.39681"
                           yFract="0.31577256"
                           z3="1.22535"
                           zFract="0.14579867"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13827"
                           xFract="0.30049172"
                           y3="0.68689"
                           yFract="0.15528294"
                           z3="7.48753"
                           zFract="0.89090623"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11542"
                           xFract="0.18251873"
                           y3="1.41482"
                           yFract="0.319844"
                           z3="5.23678"
                           zFract="0.6231"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01318"
                           xFract="0.3338144"
                           y3="2.93041"
                           yFract="0.6624688"
                           z3="3.08921"
                           zFract="0.36757067"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30636"
                           xFract="0.13563939"
                           y3="3.46268"
                           yFract="0.78279765"
                           z3="1.05752"
                           zFract="0.12582937"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03214"
                           xFract="0.35410611"
                           y3="3.07709"
                           yFract="0.6956283"
                           z3="7.24757"
                           zFract="0.86235451"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29457"
                           xFract="0.16934265"
                           y3="3.74043"
                           yFract="0.84558774"
                           z3="5.10498"
                           zFract="0.60741773"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84742"
                           xFract="0.84569589"
                           y3="0.81789"
                           yFract="0.1848973"
                           z3="3.26588"
                           zFract="0.38859181"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46021"
                           xFract="0.62832353"
                           y3="1.29753"
                           yFract="0.29332826"
                           z3="1.03164"
                           zFract="0.12275003"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74141"
                           xFract="0.8248678"
                           y3="0.81724"
                           yFract="0.18475038"
                           z3="7.36512"
                           zFract="0.87634124"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6724"
                           xFract="0.69790396"
                           y3="1.54558"
                           yFract="0.34940413"
                           z3="5.31323"
                           zFract="0.63219643"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58738"
                           xFract="0.85177972"
                           y3="3.05417"
                           yFract="0.69044646"
                           z3="3.0736"
                           zFract="0.36571331"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21109"
                           xFract="0.64729813"
                           y3="3.62894"
                           yFract="0.82038316"
                           z3="1.0499"
                           zFract="0.1249227"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62497"
                           xFract="0.86495691"
                           y3="3.10564"
                           yFract="0.70208212"
                           z3="7.28884"
                           zFract="0.86726504"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31619"
                           xFract="0.66914734"
                           y3="3.6402"
                           yFract="0.82292865"
                           z3="5.13463"
                           zFract="0.61094565"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.703">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32293"
                           xFract="0.34581029"
                           y3="0.76798"
                           yFract="0.17361468"
                           z3="3.25639"
                           zFract="0.38746264"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04437"
                           xFract="0.14890772"
                           y3="1.39423"
                           yFract="0.31518931"
                           z3="1.21032"
                           zFract="0.14401033"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1364"
                           xFract="0.29992555"
                           y3="0.68512"
                           yFract="0.15488281"
                           z3="7.48101"
                           zFract="0.89013045"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11698"
                           xFract="0.18248278"
                           y3="1.4118"
                           yFract="0.31916128"
                           z3="5.23296"
                           zFract="0.62264547"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00677"
                           xFract="0.33400288"
                           y3="2.94318"
                           yFract="0.66535568"
                           z3="3.09155"
                           zFract="0.3678491"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30201"
                           xFract="0.13673519"
                           y3="3.46484"
                           yFract="0.78328595"
                           z3="1.04931"
                           zFract="0.1248525"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02676"
                           xFract="0.35245261"
                           y3="3.07178"
                           yFract="0.69442788"
                           z3="7.24585"
                           zFract="0.86214986"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29027"
                           xFract="0.16964985"
                           y3="3.7357"
                           yFract="0.84451844"
                           z3="5.11181"
                           zFract="0.6082304"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84308"
                           xFract="0.84420079"
                           y3="0.81218"
                           yFract="0.18360646"
                           z3="3.27174"
                           zFract="0.38928907"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44691"
                           xFract="0.62514319"
                           y3="1.29243"
                           yFract="0.29217532"
                           z3="1.04172"
                           zFract="0.1239494"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75433"
                           xFract="0.82797375"
                           y3="0.82234"
                           yFract="0.18590332"
                           z3="7.36405"
                           zFract="0.87621392"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68194"
                           xFract="0.70040016"
                           y3="1.55114"
                           yFract="0.35066106"
                           z3="5.31347"
                           zFract="0.63222498"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58194"
                           xFract="0.85134541"
                           y3="3.05975"
                           yFract="0.69170791"
                           z3="3.07748"
                           zFract="0.36617497"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20388"
                           xFract="0.64610359"
                           y3="3.63086"
                           yFract="0.82081721"
                           z3="1.05303"
                           zFract="0.12529512"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63305"
                           xFract="0.86603016"
                           y3="3.10114"
                           yFract="0.70106481"
                           z3="7.29862"
                           zFract="0.86842871"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31281"
                           xFract="0.66883488"
                           y3="3.64329"
                           yFract="0.8236272"
                           z3="5.13587"
                           zFract="0.61109319"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.704">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32604"
                           xFract="0.34607554"
                           y3="0.76494"
                           yFract="0.17292744"
                           z3="3.2481"
                           zFract="0.38647625"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04035"
                           xFract="0.1493274"
                           y3="1.39098"
                           yFract="0.31445459"
                           z3="1.19417"
                           zFract="0.14208871"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13539"
                           xFract="0.29971764"
                           y3="0.68503"
                           yFract="0.15486246"
                           z3="7.47378"
                           zFract="0.88927018"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11798"
                           xFract="0.1824378"
                           y3="1.40967"
                           yFract="0.31867976"
                           z3="5.23001"
                           zFract="0.62229447"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00051"
                           xFract="0.33428065"
                           y3="2.95648"
                           yFract="0.66836237"
                           z3="3.09458"
                           zFract="0.36820962"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29785"
                           xFract="0.13787517"
                           y3="3.46772"
                           yFract="0.78393702"
                           z3="1.04058"
                           zFract="0.12381376"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02144"
                           xFract="0.35072269"
                           y3="3.06569"
                           yFract="0.69305113"
                           z3="7.24429"
                           zFract="0.86196424"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28492"
                           xFract="0.17007785"
                           y3="3.73022"
                           yFract="0.84327959"
                           z3="5.11991"
                           zFract="0.60919418"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83833"
                           xFract="0.84259037"
                           y3="0.80616"
                           yFract="0.18224554"
                           z3="3.27687"
                           zFract="0.38989946"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43373"
                           xFract="0.62205981"
                           y3="1.28798"
                           yFract="0.29116932"
                           z3="1.05239"
                           zFract="0.12521897"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76779"
                           xFract="0.83120011"
                           y3="0.82757"
                           yFract="0.18708564"
                           z3="7.36318"
                           zFract="0.87611041"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69099"
                           xFract="0.70276087"
                           y3="1.55635"
                           yFract="0.35183887"
                           z3="5.31364"
                           zFract="0.63224521"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57598"
                           xFract="0.85072903"
                           y3="3.06462"
                           yFract="0.69280886"
                           z3="3.0815"
                           zFract="0.3666533"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19718"
                           xFract="0.64499193"
                           y3="3.63263"
                           yFract="0.82121735"
                           z3="1.05571"
                           zFract="0.125614"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63985"
                           xFract="0.86667987"
                           y3="3.09511"
                           yFract="0.69970163"
                           z3="7.3086"
                           zFract="0.86961619"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30905"
                           xFract="0.66847628"
                           y3="3.64663"
                           yFract="0.82438227"
                           z3="5.13786"
                           zFract="0.61132997"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.705">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32948"
                           xFract="0.34645853"
                           y3="0.76237"
                           yFract="0.17234645"
                           z3="3.23872"
                           zFract="0.38536017"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03639"
                           xFract="0.14966864"
                           y3="1.38714"
                           yFract="0.31358649"
                           z3="1.17717"
                           zFract="0.14006596"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13536"
                           xFract="0.29989262"
                           y3="0.68663"
                           yFract="0.15522417"
                           z3="7.46583"
                           zFract="0.88832425"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11852"
                           xFract="0.18239997"
                           y3="1.4084"
                           yFract="0.31839265"
                           z3="5.22791"
                           zFract="0.6220446"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00556"
                           xFract="0.33462612"
                           y3="2.97005"
                           yFract="0.6714301"
                           z3="3.09822"
                           zFract="0.36864273"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29399"
                           xFract="0.1390265"
                           y3="3.47122"
                           yFract="0.78472826"
                           z3="1.03148"
                           zFract="0.12273099"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01632"
                           xFract="0.34895167"
                           y3="3.05889"
                           yFract="0.69151388"
                           z3="7.24291"
                           zFract="0.86180004"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2786"
                           xFract="0.17062681"
                           y3="3.72413"
                           yFract="0.84190284"
                           z3="5.12917"
                           zFract="0.61029599"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83328"
                           xFract="0.84090653"
                           y3="0.80001"
                           yFract="0.18085523"
                           z3="3.28112"
                           zFract="0.39040515"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42087"
                           xFract="0.61912047"
                           y3="1.28425"
                           yFract="0.29032609"
                           z3="1.0635"
                           zFract="0.1265409"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78159"
                           xFract="0.83449304"
                           y3="0.8328"
                           yFract="0.18826797"
                           z3="7.36258"
                           zFract="0.87603901"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69942"
                           xFract="0.70495499"
                           y3="1.56116"
                           yFract="0.35292625"
                           z3="5.31373"
                           zFract="0.63225592"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56958"
                           xFract="0.84994061"
                           y3="3.06873"
                           yFract="0.69373799"
                           z3="3.08558"
                           zFract="0.36713876"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19107"
                           xFract="0.64397657"
                           y3="3.63423"
                           yFract="0.82157905"
                           z3="1.05792"
                           zFract="0.12587696"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6452"
                           xFract="0.86687502"
                           y3="3.08757"
                           yFract="0.69799708"
                           z3="7.31868"
                           zFract="0.87081556"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30498"
                           xFract="0.66807847"
                           y3="3.65016"
                           yFract="0.82518028"
                           z3="5.14066"
                           zFract="0.61166313"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.706">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3331"
                           xFract="0.34693554"
                           y3="0.76032"
                           yFract="0.17188301"
                           z3="3.22844"
                           zFract="0.384137"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03264"
                           xFract="0.14991451"
                           y3="1.38282"
                           yFract="0.31260988"
                           z3="1.15957"
                           zFract="0.13797182"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13641"
                           xFract="0.30046441"
                           y3="0.68987"
                           yFract="0.15595662"
                           z3="7.4572"
                           zFract="0.88729741"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11867"
                           xFract="0.18238412"
                           y3="1.4080"
                           yFract="0.31830222"
                           z3="5.2266"
                           zFract="0.62188873"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01144"
                           xFract="0.33500993"
                           y3="2.98363"
                           yFract="0.67450009"
                           z3="3.10235"
                           zFract="0.36913414"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29053"
                           xFract="0.14015603"
                           y3="3.47522"
                           yFract="0.78563252"
                           z3="1.02219"
                           zFract="0.12162561"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01156"
                           xFract="0.34718557"
                           y3="3.05151"
                           yFract="0.68984551"
                           z3="7.24176"
                           zFract="0.86166321"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27141"
                           xFract="0.17129862"
                           y3="3.71762"
                           yFract="0.84043115"
                           z3="5.13945"
                           zFract="0.61151916"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82806"
                           xFract="0.83919279"
                           y3="0.79389"
                           yFract="0.1794717"
                           z3="3.28434"
                           zFract="0.39078828"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40855"
                           xFract="0.61637953"
                           y3="1.28134"
                           yFract="0.28966824"
                           z3="1.07487"
                           zFract="0.12789376"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79552"
                           xFract="0.83779672"
                           y3="0.8379"
                           yFract="0.18942091"
                           z3="7.36226"
                           zFract="0.87600094"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.7071"
                           xFract="0.70695366"
                           y3="1.56554"
                           yFract="0.35391642"
                           z3="5.31377"
                           zFract="0.63226068"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56285"
                           xFract="0.84899828"
                           y3="3.07205"
                           yFract="0.69448854"
                           z3="3.08967"
                           zFract="0.36762541"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18564"
                           xFract="0.64307512"
                           y3="3.63566"
                           yFract="0.82190233"
                           z3="1.05961"
                           zFract="0.12607805"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6490"
                           xFract="0.86660395"
                           y3="3.07859"
                           yFract="0.695967"
                           z3="7.32878"
                           zFract="0.87201731"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30069"
                           xFract="0.66765227"
                           y3="3.65382"
                           yFract="0.82600769"
                           z3="5.14433"
                           zFract="0.61209981"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.707">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33673"
                           xFract="0.34747441"
                           y3="0.7588"
                           yFract="0.17153939"
                           z3="3.21752"
                           zFract="0.38283768"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02924"
                           xFract="0.15004777"
                           y3="1.37811"
                           yFract="0.31154511"
                           z3="1.14165"
                           zFract="0.1358396"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13864"
                           xFract="0.30144356"
                           y3="0.69467"
                           yFract="0.15704175"
                           z3="7.44792"
                           zFract="0.88619322"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11852"
                           xFract="0.18239997"
                           y3="1.4084"
                           yFract="0.31839265"
                           z3="5.22598"
                           zFract="0.62181496"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01711"
                           xFract="0.33540547"
                           y3="2.99695"
                           yFract="0.6775113"
                           z3="3.10686"
                           zFract="0.36967076"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28754"
                           xFract="0.14123875"
                           y3="3.47962"
                           yFract="0.78662722"
                           z3="1.01291"
                           zFract="0.12052143"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00728"
                           xFract="0.34546145"
                           y3="3.04367"
                           yFract="0.68807314"
                           z3="7.24085"
                           zFract="0.86155493"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26347"
                           xFract="0.172089"
                           y3="3.71086"
                           yFract="0.83890293"
                           z3="5.15059"
                           zFract="0.61284465"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82279"
                           xFract="0.83748849"
                           y3="0.78794"
                           yFract="0.1781266"
                           z3="3.28644"
                           zFract="0.39103815"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39701"
                           xFract="0.61389191"
                           y3="1.27932"
                           yFract="0.28921159"
                           z3="1.08631"
                           zFract="0.12925495"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80937"
                           xFract="0.84105535"
                           y3="0.84274"
                           yFract="0.19051507"
                           z3="7.36224"
                           zFract="0.87599856"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.7139"
                           xFract="0.70872353"
                           y3="1.56942"
                           yFract="0.35479356"
                           z3="5.31375"
                           zFract="0.6322583"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55588"
                           xFract="0.84791515"
                           y3="3.07454"
                           yFract="0.69505145"
                           z3="3.0937"
                           zFract="0.36810492"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18095"
                           xFract="0.64229821"
                           y3="3.63691"
                           yFract="0.82218491"
                           z3="1.06077"
                           zFract="0.12621607"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65113"
                           xFract="0.86585671"
                           y3="3.06829"
                           yFract="0.69363851"
                           z3="7.33879"
                           zFract="0.87320835"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29628"
                           xFract="0.66720937"
                           y3="3.65754"
                           yFract="0.82684866"
                           z3="5.14889"
                           zFract="0.61264238"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s12;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.708">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34018"
                           xFract="0.3480402"
                           y3="0.75783"
                           yFract="0.1713201"
                           z3="3.20623"
                           zFract="0.38149434"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02634"
                           xFract="0.15005263"
                           y3="1.37313"
                           yFract="0.31041929"
                           z3="1.12367"
                           zFract="0.13370025"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1421"
                           xFract="0.30282177"
                           y3="0.70087"
                           yFract="0.15844336"
                           z3="7.43805"
                           zFract="0.88501884"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11815"
                           xFract="0.18245752"
                           y3="1.40955"
                           yFract="0.31865263"
                           z3="5.22597"
                           zFract="0.62181377"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02254"
                           xFract="0.33578808"
                           y3="3.00974"
                           yFract="0.6804027"
                           z3="3.11164"
                           zFract="0.37023951"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28508"
                           xFract="0.1422505"
                           y3="3.48431"
                           yFract="0.78768747"
                           z3="1.00381"
                           zFract="0.11943866"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00359"
                           xFract="0.34381667"
                           y3="3.03551"
                           yFract="0.68622844"
                           z3="7.24023"
                           zFract="0.86148116"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25493"
                           xFract="0.17299007"
                           y3="3.70404"
                           yFract="0.83736115"
                           z3="5.16242"
                           zFract="0.61425225"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81762"
                           xFract="0.83583993"
                           y3="0.78231"
                           yFract="0.17685385"
                           z3="3.28733"
                           zFract="0.39114405"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38647"
                           xFract="0.61170857"
                           y3="1.27826"
                           yFract="0.28897196"
                           z3="1.0976"
                           zFract="0.1305983"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82292"
                           xFract="0.84420777"
                           y3="0.84716"
                           yFract="0.19151429"
                           z3="7.36255"
                           zFract="0.87603544"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.7197"
                           xFract="0.71023885"
                           y3="1.57278"
                           yFract="0.35555314"
                           z3="5.3137"
                           zFract="0.63225235"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5488"
                           xFract="0.84671779"
                           y3="3.07621"
                           yFract="0.69542898"
                           z3="3.09762"
                           zFract="0.36857134"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17706"
                           xFract="0.64165644"
                           y3="3.63797"
                           yFract="0.82242455"
                           z3="1.06139"
                           zFract="0.12628984"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65157"
                           xFract="0.86464863"
                           y3="3.05684"
                           yFract="0.69105005"
                           z3="7.34861"
                           zFract="0.87437679"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29187"
                           xFract="0.66676646"
                           y3="3.66126"
                           yFract="0.82768963"
                           z3="5.15436"
                           zFract="0.61329323"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s12;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.709">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34325"
                           xFract="0.34859264"
                           y3="0.7574"
                           yFract="0.17122289"
                           z3="3.19486"
                           zFract="0.38014147"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02404"
                           xFract="0.14992306"
                           y3="1.3680"
                           yFract="0.30925957"
                           z3="1.1059"
                           zFract="0.13158588"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14682"
                           xFract="0.30458116"
                           y3="0.70826"
                           yFract="0.16011399"
                           z3="7.42764"
                           zFract="0.8837802"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11765"
                           xFract="0.18256422"
                           y3="1.41136"
                           yFract="0.31906181"
                           z3="5.22643"
                           zFract="0.6218685"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02772"
                           xFract="0.33613373"
                           y3="3.02177"
                           yFract="0.68312228"
                           z3="3.11658"
                           zFract="0.3708273"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28319"
                           xFract="0.143171"
                           y3="3.48918"
                           yFract="0.78878842"
                           z3="0.99507"
                           zFract="0.11839873"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0006"
                           xFract="0.34229085"
                           y3="3.02719"
                           yFract="0.68434756"
                           z3="7.23994"
                           zFract="0.86144665"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24596"
                           xFract="0.17399003"
                           y3="3.69735"
                           yFract="0.83584877"
                           z3="5.17473"
                           zFract="0.61571696"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81266"
                           xFract="0.83428335"
                           y3="0.77713"
                           yFract="0.17568282"
                           z3="3.2870"
                           zFract="0.39110478"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37712"
                           xFract="0.60987238"
                           y3="1.27821"
                           yFract="0.28896066"
                           z3="1.10853"
                           zFract="0.13189881"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83596"
                           xFract="0.84720044"
                           y3="0.85105"
                           yFract="0.19239369"
                           z3="7.36316"
                           zFract="0.87610803"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72442"
                           xFract="0.71147829"
                           y3="1.57557"
                           yFract="0.35618387"
                           z3="5.31361"
                           zFract="0.63224164"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54172"
                           xFract="0.84542662"
                           y3="3.07705"
                           yFract="0.69561888"
                           z3="3.1014"
                           zFract="0.3690211"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17399"
                           xFract="0.6411526"
                           y3="3.63883"
                           yFract="0.82261896"
                           z3="1.06148"
                           zFract="0.12630055"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65031"
                           xFract="0.86300259"
                           y3="3.04446"
                           yFract="0.68825134"
                           z3="7.35814"
                           zFract="0.87551072"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28755"
                           xFract="0.66633779"
                           y3="3.66495"
                           yFract="0.82852381"
                           z3="5.16072"
                           zFract="0.61404997"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.710">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34576"
                           xFract="0.34909535"
                           y3="0.7575"
                           yFract="0.1712455"
                           z3="3.18368"
                           zFract="0.37881122"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02244"
                           xFract="0.14965192"
                           y3="1.36283"
                           yFract="0.3080908"
                           z3="1.08858"
                           zFract="0.12952505"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1528"
                           xFract="0.30669801"
                           y3="0.71663"
                           yFract="0.16200617"
                           z3="7.41677"
                           zFract="0.88248683"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11709"
                           xFract="0.18272473"
                           y3="1.41375"
                           yFract="0.31960211"
                           z3="5.22725"
                           zFract="0.62196607"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03264"
                           xFract="0.33642177"
                           y3="3.03284"
                           yFract="0.68562484"
                           z3="3.12156"
                           zFract="0.37141985"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2819"
                           xFract="0.14398533"
                           y3="3.49415"
                           yFract="0.78991197"
                           z3="0.98685"
                           zFract="0.11742067"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00164"
                           xFract="0.34090735"
                           y3="3.01883"
                           yFract="0.68245764"
                           z3="7.24002"
                           zFract="0.86145617"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23674"
                           xFract="0.17507396"
                           y3="3.69097"
                           yFract="0.83440646"
                           z3="5.18735"
                           zFract="0.61721855"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80803"
                           xFract="0.8328558"
                           y3="0.77252"
                           yFract="0.17464065"
                           z3="3.28543"
                           zFract="0.39091797"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36916"
                           xFract="0.60842588"
                           y3="1.2792"
                           yFract="0.28918446"
                           z3="1.11889"
                           zFract="0.1331315"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84832"
                           xFract="0.84998538"
                           y3="0.85428"
                           yFract="0.19312388"
                           z3="7.36405"
                           zFract="0.87621392"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72797"
                           xFract="0.71242198"
                           y3="1.57777"
                           yFract="0.35668121"
                           z3="5.31347"
                           zFract="0.63222498"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53475"
                           xFract="0.84406656"
                           y3="3.07709"
                           yFract="0.69562792"
                           z3="3.10501"
                           zFract="0.36945064"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17175"
                           xFract="0.64078866"
                           y3="3.63949"
                           yFract="0.82276817"
                           z3="1.06104"
                           zFract="0.1262482"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64739"
                           xFract="0.86094905"
                           y3="3.03135"
                           yFract="0.6852876"
                           z3="7.3673"
                           zFract="0.87660063"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28346"
                           xFract="0.6659451"
                           y3="3.66856"
                           yFract="0.82933992"
                           z3="5.16792"
                           zFract="0.61490667"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.711">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34754"
                           xFract="0.3495094"
                           y3="0.75808"
                           yFract="0.17137662"
                           z3="3.17297"
                           zFract="0.37753688"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0216"
                           xFract="0.14923991"
                           y3="1.35773"
                           yFract="0.30693786"
                           z3="1.07189"
                           zFract="0.12753919"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16005"
                           xFract="0.30914602"
                           y3="0.72573"
                           yFract="0.16406338"
                           z3="7.40553"
                           zFract="0.88114943"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11654"
                           xFract="0.18294033"
                           y3="1.41661"
                           yFract="0.32024866"
                           z3="5.22831"
                           zFract="0.62209219"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03728"
                           xFract="0.33663577"
                           y3="3.04277"
                           yFract="0.68786969"
                           z3="3.12649"
                           zFract="0.37200645"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28122"
                           xFract="0.14468136"
                           y3="3.49913"
                           yFract="0.79103778"
                           z3="0.97927"
                           zFract="0.11651876"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00308"
                           xFract="0.33969177"
                           y3="3.01057"
                           yFract="0.68059033"
                           z3="7.24052"
                           zFract="0.86151567"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22744"
                           xFract="0.17622669"
                           y3="3.68506"
                           yFract="0.8330704"
                           z3="5.20009"
                           zFract="0.61873443"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80382"
                           xFract="0.83158396"
                           y3="0.76856"
                           yFract="0.17374543"
                           z3="3.28266"
                           zFract="0.39058838"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36273"
                           xFract="0.60739873"
                           y3="1.28125"
                           yFract="0.2896479"
                           z3="1.12849"
                           zFract="0.13427376"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85984"
                           xFract="0.85251769"
                           y3="0.85673"
                           yFract="0.19367774"
                           z3="7.36518"
                           zFract="0.87634838"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.73033"
                           xFract="0.71306375"
                           y3="1.57936"
                           yFract="0.35704066"
                           z3="5.31329"
                           zFract="0.63220357"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52798"
                           xFract="0.842662"
                           y3="3.07639"
                           yFract="0.69546967"
                           z3="3.10846"
                           zFract="0.36986114"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17034"
                           xFract="0.6405646"
                           y3="3.63995"
                           yFract="0.82287216"
                           z3="1.06011"
                           zFract="0.12613754"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64289"
                           xFract="0.85853191"
                           y3="3.01776"
                           yFract="0.68221535"
                           z3="7.37602"
                           zFract="0.87763818"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27969"
                           xFract="0.66560375"
                           y3="3.67207"
                           yFract="0.83013341"
                           z3="5.17591"
                           zFract="0.61585736"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.712">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34842"
                           xFract="0.34979924"
                           y3="0.75912"
                           yFract="0.17161173"
                           z3="3.16294"
                           zFract="0.37634346"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02155"
                           xFract="0.14869244"
                           y3="1.3528"
                           yFract="0.30582335"
                           z3="1.05602"
                           zFract="0.12565089"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16851"
                           xFract="0.31188631"
                           y3="0.73532"
                           yFract="0.16623136"
                           z3="7.3940"
                           zFract="0.87977753"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11604"
                           xFract="0.1832098"
                           y3="1.41986"
                           yFract="0.32098338"
                           z3="5.22949"
                           zFract="0.6222326"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04164"
                           xFract="0.33676104"
                           y3="3.05143"
                           yFract="0.68982743"
                           z3="3.13129"
                           zFract="0.37257758"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28113"
                           xFract="0.14525624"
                           y3="3.50406"
                           yFract="0.79215229"
                           z3="0.97243"
                           zFract="0.1157049"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0037"
                           xFract="0.33866386"
                           y3="3.00255"
                           yFract="0.67877727"
                           z3="7.24146"
                           zFract="0.86162751"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21823"
                           xFract="0.17742848"
                           y3="3.67974"
                           yFract="0.83186772"
                           z3="5.2128"
                           zFract="0.62024673"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80014"
                           xFract="0.83049726"
                           y3="0.76532"
                           yFract="0.17301297"
                           z3="3.27875"
                           zFract="0.39012315"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35794"
                           xFract="0.60681135"
                           y3="1.28435"
                           yFract="0.29034871"
                           z3="1.13715"
                           zFract="0.13530417"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87037"
                           xFract="0.85476011"
                           y3="0.85833"
                           yFract="0.19403945"
                           z3="7.3665"
                           zFract="0.87650544"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.73149"
                           xFract="0.71340162"
                           y3="1.58034"
                           yFract="0.35726221"
                           z3="5.31305"
                           zFract="0.63217501"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52149"
                           xFract="0.84123089"
                           y3="3.07497"
                           yFract="0.69514866"
                           z3="3.11174"
                           zFract="0.37025141"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16972"
                           xFract="0.64047148"
                           y3="3.6402"
                           yFract="0.82292868"
                           z3="1.05871"
                           zFract="0.12597096"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6369"
                           xFract="0.85579142"
                           y3="3.00389"
                           yFract="0.6790798"
                           z3="7.38422"
                           zFract="0.87861386"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27636"
                           xFract="0.66533612"
                           y3="3.67547"
                           yFract="0.83090204"
                           z3="5.18461"
                           zFract="0.61689253"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.713">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34829"
                           xFract="0.34993656"
                           y3="0.76056"
                           yFract="0.17193726"
                           z3="3.15381"
                           zFract="0.37525713"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0223"
                           xFract="0.14801661"
                           y3="1.34812"
                           yFract="0.30476536"
                           z3="1.0411"
                           zFract="0.12387563"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17815"
                           xFract="0.31488813"
                           y3="0.74518"
                           yFract="0.16846038"
                           z3="7.38228"
                           zFract="0.87838303"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11563"
                           xFract="0.18352854"
                           y3="1.42339"
                           yFract="0.3217814"
                           z3="5.23067"
                           zFract="0.622373"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04573"
                           xFract="0.33678658"
                           y3="3.05874"
                           yFract="0.69147998"
                           z3="3.13589"
                           zFract="0.37312491"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2816"
                           xFract="0.14571017"
                           y3="3.50889"
                           yFract="0.7932442"
                           z3="0.9664"
                           zFract="0.11498742"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00353"
                           xFract="0.33782905"
                           y3="2.99487"
                           yFract="0.67704108"
                           z3="7.24291"
                           zFract="0.86180004"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20928"
                           xFract="0.17865624"
                           y3="3.6751"
                           yFract="0.83081877"
                           z3="5.22533"
                           zFract="0.62173762"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79702"
                           xFract="0.82960611"
                           y3="0.76284"
                           yFract="0.17245233"
                           z3="3.2738"
                           zFract="0.38953417"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35486"
                           xFract="0.60667631"
                           y3="1.28849"
                           yFract="0.29128463"
                           z3="1.14472"
                           zFract="0.13620489"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87982"
                           xFract="0.85668483"
                           y3="0.85899"
                           yFract="0.19418865"
                           z3="7.36795"
                           zFract="0.87667797"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.73146"
                           xFract="0.7134387"
                           y3="1.58072"
                           yFract="0.35734811"
                           z3="5.31275"
                           zFract="0.63213931"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51537"
                           xFract="0.83980099"
                           y3="3.07292"
                           yFract="0.69468522"
                           z3="3.11486"
                           zFract="0.37062265"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16983"
                           xFract="0.6404998"
                           y3="3.64026"
                           yFract="0.82294224"
                           z3="1.0569"
                           zFract="0.1257556"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62956"
                           xFract="0.85277758"
                           y3="2.98994"
                           yFract="0.67592617"
                           z3="7.39187"
                           zFract="0.87952409"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27356"
                           xFract="0.66516095"
                           y3="3.67877"
                           yFract="0.83164806"
                           z3="5.19394"
                           zFract="0.61800267"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.714">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34705"
                           xFract="0.34989499"
                           y3="0.76234"
                           yFract="0.17233966"
                           z3="3.14573"
                           zFract="0.37429572"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02381"
                           xFract="0.14722703"
                           y3="1.34375"
                           yFract="0.30377745"
                           z3="1.02726"
                           zFract="0.12222887"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1889"
                           xFract="0.31811067"
                           y3="0.75507"
                           yFract="0.17069618"
                           z3="7.37046"
                           zFract="0.87697662"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11532"
                           xFract="0.18388946"
                           y3="1.42712"
                           yFract="0.32262463"
                           z3="5.23175"
                           zFract="0.6225015"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04953"
                           xFract="0.33670951"
                           y3="3.06464"
                           yFract="0.69281378"
                           z3="3.14025"
                           zFract="0.37364368"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2826"
                           xFract="0.14604565"
                           y3="3.51359"
                           yFract="0.79430671"
                           z3="0.96123"
                           zFract="0.11437227"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00259"
                           xFract="0.33719246"
                           y3="2.98761"
                           yFract="0.67539983"
                           z3="7.24489"
                           zFract="0.86203563"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20072"
                           xFract="0.17989467"
                           y3="3.67123"
                           yFract="0.82994389"
                           z3="5.23757"
                           zFract="0.623194"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79453"
                           xFract="0.82892759"
                           y3="0.76115"
                           yFract="0.17207027"
                           z3="3.26788"
                           zFract="0.38882978"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35352"
                           xFract="0.60699495"
                           y3="1.29363"
                           yFract="0.29244661"
                           z3="1.15107"
                           zFract="0.13696044"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88814"
                           xFract="0.85827528"
                           y3="0.85865"
                           yFract="0.19411179"
                           z3="7.36946"
                           zFract="0.87685763"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.73029"
                           xFract="0.7131859"
                           y3="1.58051"
                           yFract="0.35730064"
                           z3="5.31235"
                           zFract="0.63209172"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50965"
                           xFract="0.83838273"
                           y3="3.07028"
                           yFract="0.69408841"
                           z3="3.11785"
                           zFract="0.37097841"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17063"
                           xFract="0.64063947"
                           y3="3.64011"
                           yFract="0.82290833"
                           z3="1.05472"
                           zFract="0.12549621"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62101"
                           xFract="0.84953815"
                           y3="2.97609"
                           yFract="0.67279515"
                           z3="7.39892"
                           zFract="0.88036294"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27135"
                           xFract="0.66508998"
                           y3="3.68197"
                           yFract="0.83237148"
                           z3="5.20379"
                           zFract="0.61917467"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.715">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           id="a1"
                           x3="1.34462"
                           xFract="0.34965549"
                           y3="0.76443"
                           yFract="0.17281214"
                           z3="3.13881"
                           zFract="0.37347235"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02603"
                           xFract="0.14634139"
                           y3="1.33976"
                           yFract="0.30287544"
                           z3="1.01456"
                           zFract="0.12071776"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20066"
                           xFract="0.32151511"
                           y3="0.76482"
                           yFract="0.17290033"
                           z3="7.35863"
                           zFract="0.87556902"/>
                     <atom elementType="Cu"
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                           xFract="0.18428661"
                           y3="1.43098"
                           yFract="0.32349724"
                           z3="5.23266"
                           zFract="0.62260978"/>
                     <atom elementType="Cu"
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                           x3="-0.05306"
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                           yFract="0.69382656"
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                           zFract="0.37412914"/>
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                           xFract="0.14626937"
                           y3="3.51815"
                           yFract="0.79533758"
                           z3="0.95694"
                           zFract="0.11386182"/>
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                           x3="-0.00093"
                           xFract="0.33675448"
                           y3="2.98086"
                           yFract="0.67387388"
                           z3="7.24743"
                           zFract="0.86233785"/>
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                           id="a8"
                           x3="-1.19269"
                           xFract="0.18112203"
                           y3="3.66818"
                           yFract="0.82925439"
                           z3="5.24941"
                           zFract="0.62460278"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7927"
                           xFract="0.82846532"
                           y3="0.76023"
                           yFract="0.17186229"
                           z3="3.26111"
                           zFract="0.38802425"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35393"
                           xFract="0.60776359"
                           y3="1.29972"
                           yFract="0.29382336"
                           z3="1.15612"
                           zFract="0.13756132"/>
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                           id="a11"
                           x3="3.89526"
                           xFract="0.85951438"
                           y3="0.85728"
                           yFract="0.19380207"
                           z3="7.37096"
                           zFract="0.87703611"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72802"
                           xFract="0.71265332"
                           y3="1.57973"
                           yFract="0.35712431"
                           z3="5.31185"
                           zFract="0.63203223"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50437"
                           xFract="0.83699295"
                           y3="3.06713"
                           yFract="0.6933763"
                           z3="3.12073"
                           zFract="0.37132109"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17203"
                           xFract="0.64087626"
                           y3="3.63978"
                           yFract="0.82283373"
                           z3="1.05223"
                           zFract="0.12519993"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61142"
                           xFract="0.84612563"
                           y3="2.96251"
                           yFract="0.66972516"
                           z3="7.40535"
                           zFract="0.88112802"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26981"
                           xFract="0.66514227"
                           y3="3.6851"
                           yFract="0.83307907"
                           z3="5.21406"
                           zFract="0.62039665"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.716">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34098"
                           xFract="0.34920622"
                           y3="0.76676"
                           yFract="0.17333888"
                           z3="3.13312"
                           zFract="0.37279532"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02887"
                           xFract="0.14538298"
                           y3="1.3362"
                           yFract="0.30207064"
                           z3="1.00308"
                           zFract="0.11935181"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21336"
                           xFract="0.32506629"
                           y3="0.77424"
                           yFract="0.17502988"
                           z3="7.34688"
                           zFract="0.87417094"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11502"
                           xFract="0.18470899"
                           y3="1.43489"
                           yFract="0.32438117"
                           z3="5.23331"
                           zFract="0.62268712"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05633"
                           xFract="0.33623161"
                           y3="3.07219"
                           yFract="0.69452058"
                           z3="3.14809"
                           zFract="0.37457653"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28602"
                           xFract="0.14639225"
                           y3="3.52258"
                           yFract="0.79633905"
                           z3="0.95354"
                           zFract="0.11345727"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00137"
                           xFract="0.33650396"
                           y3="2.97466"
                           yFract="0.67247227"
                           z3="7.25058"
                           zFract="0.86271266"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1853"
                           xFract="0.18231791"
                           y3="3.66596"
                           yFract="0.82875252"
                           z3="5.26077"
                           zFract="0.62595446"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79152"
                           xFract="0.82821508"
                           y3="0.76006"
                           yFract="0.17182386"
                           z3="3.2536"
                           zFract="0.38713067"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35603"
                           xFract="0.60896257"
                           y3="1.30669"
                           yFract="0.29539905"
                           z3="1.1598"
                           zFract="0.13799919"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9012"
                           xFract="0.86040377"
                           y3="0.85486"
                           yFract="0.19325499"
                           z3="7.37237"
                           zFract="0.87720388"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72473"
                           xFract="0.71186"
                           y3="1.57841"
                           yFract="0.3568259"
                           z3="5.31121"
                           zFract="0.63195608"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49957"
                           xFract="0.83564629"
                           y3="3.06353"
                           yFract="0.69256246"
                           z3="3.12354"
                           zFract="0.37165544"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17397"
                           xFract="0.64119616"
                           y3="3.63925"
                           yFract="0.82271391"
                           z3="1.04948"
                           zFract="0.12487272"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60095"
                           xFract="0.84258604"
                           y3="2.94933"
                           yFract="0.6667456"
                           z3="7.41116"
                           zFract="0.88181932"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26898"
                           xFract="0.66532566"
                           y3="3.68816"
                           yFract="0.83377083"
                           z3="5.22466"
                           zFract="0.6216579"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.717">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33612"
                           xFract="0.34853844"
                           y3="0.76927"
                           yFract="0.17390631"
                           z3="3.1287"
                           zFract="0.3722694"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03226"
                           xFract="0.14437002"
                           y3="1.33311"
                           yFract="0.30137209"
                           z3="0.99283"
                           zFract="0.11813221"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22687"
                           xFract="0.32872292"
                           y3="0.78319"
                           yFract="0.17705318"
                           z3="7.33531"
                           zFract="0.87279428"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1150"
                           xFract="0.18514817"
                           y3="1.43881"
                           yFract="0.32526735"
                           z3="5.23365"
                           zFract="0.62272757"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05935"
                           xFract="0.33583251"
                           y3="3.07389"
                           yFract="0.6949049"
                           z3="3.15154"
                           zFract="0.37498703"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28834"
                           xFract="0.14642296"
                           y3="3.52687"
                           yFract="0.79730888"
                           z3="0.95101"
                           zFract="0.11315624"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00424"
                           xFract="0.3364306"
                           y3="2.96904"
                           yFract="0.67120177"
                           z3="7.25434"
                           zFract="0.86316004"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17864"
                           xFract="0.18346356"
                           y3="3.66456"
                           yFract="0.82843602"
                           z3="5.27159"
                           zFract="0.62724188"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7910"
                           xFract="0.82817658"
                           y3="0.76062"
                           yFract="0.17195046"
                           z3="3.24544"
                           zFract="0.38615975"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35976"
                           xFract="0.61057449"
                           y3="1.31449"
                           yFract="0.29716237"
                           z3="1.1621"
                           zFract="0.13827285"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90594"
                           xFract="0.86093841"
                           y3="0.85138"
                           yFract="0.19246828"
                           z3="7.37365"
                           zFract="0.87735618"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72051"
                           xFract="0.71082696"
                           y3="1.57658"
                           yFract="0.3564122"
                           z3="5.3104"
                           zFract="0.6318597"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49523"
                           xFract="0.8343456"
                           y3="3.05954"
                           yFract="0.69166045"
                           z3="3.1263"
                           zFract="0.37198384"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17637"
                           xFract="0.64158691"
                           y3="3.63855"
                           yFract="0.82255566"
                           z3="1.04653"
                           zFract="0.12452172"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58977"
                           xFract="0.83896509"
                           y3="2.93666"
                           yFract="0.66388133"
                           z3="7.41633"
                           zFract="0.88243448"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26891"
                           xFract="0.66565445"
                           y3="3.69119"
                           yFract="0.83445581"
                           z3="5.23548"
                           zFract="0.62294532"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.718">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33007"
                           xFract="0.34765464"
                           y3="0.77193"
                           yFract="0.17450765"
                           z3="3.12551"
                           zFract="0.37188984"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03607"
                           xFract="0.14332908"
                           y3="1.3305"
                           yFract="0.30078206"
                           z3="0.98386"
                           zFract="0.11706491"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24107"
                           xFract="0.33244569"
                           y3="0.79153"
                           yFract="0.17893857"
                           z3="7.32402"
                           zFract="0.87145094"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11503"
                           xFract="0.18559148"
                           y3="1.44268"
                           yFract="0.32614223"
                           z3="5.23364"
                           zFract="0.62272639"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06212"
                           xFract="0.33533428"
                           y3="3.07428"
                           yFract="0.69499306"
                           z3="3.15464"
                           zFract="0.37535588"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29099"
                           xFract="0.14637775"
                           y3="3.53106"
                           yFract="0.7982561"
                           z3="0.94932"
                           zFract="0.11295515"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00759"
                           xFract="0.3365213"
                           y3="2.96404"
                           yFract="0.67007143"
                           z3="7.25873"
                           zFract="0.86368239"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17278"
                           xFract="0.18454414"
                           y3="3.66397"
                           yFract="0.82830264"
                           z3="5.28182"
                           zFract="0.6284591"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7911"
                           xFract="0.82833632"
                           y3="0.76186"
                           yFract="0.17223078"
                           z3="3.23676"
                           zFract="0.38512696"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36503"
                           xFract="0.61257156"
                           y3="1.32303"
                           yFract="0.29909298"
                           z3="1.16302"
                           zFract="0.13838232"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90953"
                           xFract="0.86113148"
                           y3="0.84687"
                           yFract="0.19144871"
                           z3="7.3747"
                           zFract="0.87748112"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71545"
                           xFract="0.70957633"
                           y3="1.57428"
                           yFract="0.35589224"
                           z3="5.3094"
                           zFract="0.63174071"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49138"
                           xFract="0.83310355"
                           y3="3.05522"
                           yFract="0.69068384"
                           z3="3.12904"
                           zFract="0.37230986"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17914"
                           xFract="0.64202975"
                           y3="3.63767"
                           yFract="0.82235673"
                           z3="1.04344"
                           zFract="0.12415405"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57807"
                           xFract="0.83531467"
                           y3="2.92463"
                           yFract="0.66116175"
                           z3="7.42086"
                           zFract="0.88297348"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26962"
                           xFract="0.66613481"
                           y3="3.69421"
                           yFract="0.83513854"
                           z3="5.24642"
                           zFract="0.62424702"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.719">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32289"
                           xFract="0.34655865"
                           y3="0.77467"
                           yFract="0.17512707"
                           z3="3.12353"
                           zFract="0.37165425"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0402"
                           xFract="0.1422854"
                           y3="1.32842"
                           yFract="0.30031184"
                           z3="0.97617"
                           zFract="0.11614991"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25583"
                           xFract="0.33619446"
                           y3="0.79913"
                           yFract="0.18065668"
                           z3="7.31309"
                           zFract="0.87015043"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11509"
                           xFract="0.18603276"
                           y3="1.44648"
                           yFract="0.32700128"
                           z3="5.23325"
                           zFract="0.62267998"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06465"
                           xFract="0.33474514"
                           y3="3.07345"
                           yFract="0.69480543"
                           z3="3.15741"
                           zFract="0.37568547"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29393"
                           xFract="0.14626672"
                           y3="3.53517"
                           yFract="0.79918524"
                           z3="0.94844"
                           zFract="0.11285045"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01131"
                           xFract="0.33675225"
                           y3="2.95964"
                           yFract="0.66907674"
                           z3="7.26377"
                           zFract="0.86428207"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16779"
                           xFract="0.18554143"
                           y3="3.66415"
                           yFract="0.82834333"
                           z3="5.29141"
                           zFract="0.62960017"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79179"
                           xFract="0.82868165"
                           y3="0.76372"
                           yFract="0.17265127"
                           z3="3.22764"
                           zFract="0.38404181"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37172"
                           xFract="0.61491784"
                           y3="1.3322"
                           yFract="0.30116601"
                           z3="1.16262"
                           zFract="0.13833472"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91202"
                           xFract="0.86099503"
                           y3="0.84135"
                           yFract="0.19020082"
                           z3="7.37548"
                           zFract="0.87757393"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70965"
                           xFract="0.70813336"
                           y3="1.57156"
                           yFract="0.35527734"
                           z3="5.30818"
                           zFract="0.63159555"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48801"
                           xFract="0.83192721"
                           y3="3.05065"
                           yFract="0.68965072"
                           z3="3.13179"
                           zFract="0.37263707"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18221"
                           xFract="0.64251324"
                           y3="3.63663"
                           yFract="0.82212162"
                           z3="1.04027"
                           zFract="0.12377687"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56605"
                           xFract="0.83168299"
                           y3="2.91332"
                           yFract="0.65860493"
                           z3="7.42478"
                           zFract="0.8834399"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27113"
                           xFract="0.66677293"
                           y3="3.69724"
                           yFract="0.83582352"
                           z3="5.25736"
                           zFract="0.62554872"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.720">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31467"
                           xFract="0.34526358"
                           y3="0.77745"
                           yFract="0.17575554"
                           z3="3.12265"
                           zFract="0.37154954"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04452"
                           xFract="0.14126443"
                           y3="1.32687"
                           yFract="0.29996144"
                           z3="0.96975"
                           zFract="0.11538602"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27097"
                           xFract="0.33992154"
                           y3="0.80588"
                           yFract="0.18218263"
                           z3="7.30262"
                           zFract="0.86890465"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11513"
                           xFract="0.18645768"
                           y3="1.45017"
                           yFract="0.32783547"
                           z3="5.23249"
                           zFract="0.62258955"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06694"
                           xFract="0.33407413"
                           y3="3.07148"
                           yFract="0.69436008"
                           z3="3.15983"
                           zFract="0.37597342"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29709"
                           xFract="0.14610697"
                           y3="3.53923"
                           yFract="0.80010307"
                           z3="0.94835"
                           zFract="0.11283974"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01531"
                           xFract="0.33710471"
                           y3="2.95583"
                           yFract="0.66821542"
                           z3="7.26944"
                           zFract="0.86495672"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16371"
                           xFract="0.18644194"
                           y3="3.66505"
                           yFract="0.82854679"
                           z3="5.30033"
                           zFract="0.63066152"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79302"
                           xFract="0.82919487"
                           y3="0.76613"
                           yFract="0.17319609"
                           z3="3.2182"
                           zFract="0.38291859"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37967"
                           xFract="0.61757184"
                           y3="1.34191"
                           yFract="0.30336112"
                           z3="1.16094"
                           zFract="0.13813483"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91345"
                           xFract="0.86054254"
                           y3="0.83487"
                           yFract="0.18873591"
                           z3="7.37593"
                           zFract="0.87762747"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70323"
                           xFract="0.70652492"
                           y3="1.56845"
                           yFract="0.35457427"
                           z3="5.30669"
                           zFract="0.63141826"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48512"
                           xFract="0.8308211"
                           y3="3.04587"
                           yFract="0.68857012"
                           z3="3.13457"
                           zFract="0.37296785"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18551"
                           xFract="0.64302367"
                           y3="3.63543"
                           yFract="0.82185033"
                           z3="1.03709"
                           zFract="0.1233985"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55389"
                           xFract="0.82811659"
                           y3="2.90283"
                           yFract="0.65623349"
                           z3="7.42808"
                           zFract="0.88383255"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27343"
                           xFract="0.6675691"
                           y3="3.7003"
                           yFract="0.83651528"
                           z3="5.26821"
                           zFract="0.62683971"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.721">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30553"
                           xFract="0.34378838"
                           y3="0.78023"
                           yFract="0.17638401"
                           z3="3.12279"
                           zFract="0.3715662"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04892"
                           xFract="0.14029222"
                           y3="1.32589"
                           yFract="0.29973989"
                           z3="0.9646"
                           zFract="0.11477325"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28633"
                           xFract="0.34358205"
                           y3="0.81166"
                           yFract="0.18348929"
                           z3="7.29271"
                           zFract="0.86772551"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11511"
                           xFract="0.18685955"
                           y3="1.45376"
                           yFract="0.32864705"
                           z3="5.23135"
                           zFract="0.62245391"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06901"
                           xFract="0.3333309"
                           y3="3.06849"
                           yFract="0.69368414"
                           z3="3.16193"
                           zFract="0.37622329"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30043"
                           xFract="0.14591086"
                           y3="3.54328"
                           yFract="0.80101864"
                           z3="0.94898"
                           zFract="0.1129147"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01946"
                           xFract="0.3375521"
                           y3="2.9526"
                           yFract="0.66748523"
                           z3="7.27572"
                           zFract="0.86570395"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16056"
                           xFract="0.18723498"
                           y3="3.66661"
                           yFract="0.82889946"
                           z3="5.30855"
                           zFract="0.63163958"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79473"
                           xFract="0.82985632"
                           y3="0.76902"
                           yFract="0.17384942"
                           z3="3.20852"
                           zFract="0.38176681"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38875"
                           xFract="0.62049342"
                           y3="1.35203"
                           yFract="0.30564892"
                           z3="1.1581"
                           zFract="0.13779691"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91392"
                           xFract="0.8598015"
                           y3="0.8275"
                           yFract="0.1870698"
                           z3="7.37599"
                           zFract="0.87763461"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6963"
                           xFract="0.70478046"
                           y3="1.56502"
                           yFract="0.35379887"
                           z3="5.3049"
                           zFract="0.63120528"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48268"
                           xFract="0.82978615"
                           y3="3.04094"
                           yFract="0.68745561"
                           z3="3.1374"
                           zFract="0.37330458"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18895"
                           xFract="0.64354682"
                           y3="3.6341"
                           yFract="0.82154966"
                           z3="1.03397"
                           zFract="0.12302726"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5418"
                           xFract="0.82466675"
                           y3="2.89325"
                           yFract="0.65406777"
                           z3="7.43079"
                           zFract="0.884155"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27651"
                           xFract="0.66852251"
                           y3="3.7034"
                           yFract="0.83721609"
                           z3="5.27888"
                           zFract="0.62810928"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.722">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2956"
                           xFract="0.34215287"
                           y3="0.78296"
                           yFract="0.17700117"
                           z3="3.12383"
                           zFract="0.37168994"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05329"
                           xFract="0.13938919"
                           y3="1.32547"
                           yFract="0.29964495"
                           z3="0.96069"
                           zFract="0.11430802"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30173"
                           xFract="0.34712944"
                           y3="0.81637"
                           yFract="0.18455407"
                           z3="7.28345"
                           zFract="0.86662371"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11499"
                           xFract="0.18722716"
                           y3="1.45722"
                           yFract="0.32942924"
                           z3="5.22986"
                           zFract="0.62227662"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07086"
                           xFract="0.33252788"
                           y3="3.06459"
                           yFract="0.69280248"
                           z3="3.16371"
                           zFract="0.37643508"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3039"
                           xFract="0.14569155"
                           y3="3.54735"
                           yFract="0.80193873"
                           z3="0.95031"
                           zFract="0.11307295"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02364"
                           xFract="0.33806527"
                           y3="2.9499"
                           yFract="0.66687484"
                           z3="7.28258"
                           zFract="0.86652019"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15837"
                           xFract="0.18790449"
                           y3="3.66874"
                           yFract="0.82938098"
                           z3="5.31603"
                           zFract="0.63252959"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79684"
                           xFract="0.83064242"
                           y3="0.77232"
                           yFract="0.17459544"
                           z3="3.19871"
                           zFract="0.38059957"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39877"
                           xFract="0.62363181"
                           y3="1.36244"
                           yFract="0.30800227"
                           z3="1.15419"
                           zFract="0.13733168"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91351"
                           xFract="0.85879661"
                           y3="0.81932"
                           yFract="0.18522057"
                           z3="7.37565"
                           zFract="0.87759415"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68898"
                           xFract="0.70292687"
                           y3="1.5613"
                           yFract="0.3529579"
                           z3="5.30276"
                           zFract="0.63095065"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48068"
                           xFract="0.82882829"
                           y3="3.03593"
                           yFract="0.68632301"
                           z3="3.1403"
                           zFract="0.37364963"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19246"
                           xFract="0.64406898"
                           y3="3.63264"
                           yFract="0.82121961"
                           z3="1.03097"
                           zFract="0.12267031"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52999"
                           xFract="0.82138364"
                           y3="2.88466"
                           yFract="0.65212586"
                           z3="7.4329"
                           zFract="0.88440606"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28034"
                           xFract="0.66962953"
                           y3="3.70656"
                           yFract="0.83793046"
                           z3="5.28925"
                           zFract="0.62934316"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.723">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28503"
                           xFract="0.34038188"
                           y3="0.7856"
                           yFract="0.17759799"
                           z3="3.12561"
                           zFract="0.37190174"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05752"
                           xFract="0.13858139"
                           y3="1.32565"
                           yFract="0.29968564"
                           z3="0.95797"
                           zFract="0.11398438"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31699"
                           xFract="0.35051944"
                           y3="0.81993"
                           yFract="0.18535886"
                           z3="7.27491"
                           zFract="0.86560757"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11472"
                           xFract="0.18755183"
                           y3="1.46056"
                           yFract="0.3301843"
                           z3="5.22805"
                           zFract="0.62206126"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07248"
                           xFract="0.33168285"
                           y3="3.05992"
                           yFract="0.69174674"
                           z3="3.16517"
                           zFract="0.3766088"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30742"
                           xFract="0.1454681"
                           y3="3.55147"
                           yFract="0.80287013"
                           z3="0.95227"
                           zFract="0.11330616"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02775"
                           xFract="0.33861899"
                           y3="2.94768"
                           yFract="0.66637298"
                           z3="7.28997"
                           zFract="0.86739949"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15713"
                           xFract="0.18844567"
                           y3="3.67138"
                           yFract="0.82997779"
                           z3="5.32278"
                           zFract="0.63333274"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79928"
                           xFract="0.83152704"
                           y3="0.77592"
                           yFract="0.17540928"
                           z3="3.18884"
                           zFract="0.37942518"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40958"
                           xFract="0.62694408"
                           y3="1.37302"
                           yFract="0.31039406"
                           z3="1.14934"
                           zFract="0.1367546"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91232"
                           xFract="0.85755764"
                           y3="0.81042"
                           yFract="0.18320857"
                           z3="7.37486"
                           zFract="0.87750015"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68141"
                           xFract="0.70099721"
                           y3="1.55734"
                           yFract="0.35206267"
                           z3="5.30024"
                           zFract="0.63065081"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4791"
                           xFract="0.82794814"
                           y3="3.03088"
                           yFract="0.68518137"
                           z3="3.14328"
                           zFract="0.37400421"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19598"
                           xFract="0.64458179"
                           y3="3.63108"
                           yFract="0.82086694"
                           z3="1.02817"
                           zFract="0.12233715"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51865"
                           xFract="0.81831349"
                           y3="2.87714"
                           yFract="0.65042584"
                           z3="7.43446"
                           zFract="0.88459168"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28489"
                           xFract="0.67088317"
                           y3="3.70977"
                           yFract="0.83865614"
                           z3="5.29923"
                           zFract="0.63053063"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.724">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27398"
                           xFract="0.33850336"
                           y3="0.78812"
                           yFract="0.17816768"
                           z3="3.12801"
                           zFract="0.3721873"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06151"
                           xFract="0.137885"
                           y3="1.3264"
                           yFract="0.29985519"
                           z3="0.95639"
                           zFract="0.11379638"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3319"
                           xFract="0.35370075"
                           y3="0.82225"
                           yFract="0.18588334"
                           z3="7.2672"
                           zFract="0.86469019"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11425"
                           xFract="0.18782378"
                           y3="1.46378"
                           yFract="0.33091224"
                           z3="5.22598"
                           zFract="0.62181496"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0739"
                           xFract="0.33080237"
                           y3="3.05459"
                           yFract="0.69054181"
                           z3="3.16634"
                           zFract="0.37674801"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31097"
                           xFract="0.14525121"
                           y3="3.5557"
                           yFract="0.80382639"
                           z3="0.95483"
                           zFract="0.11361076"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03167"
                           xFract="0.33918299"
                           y3="2.94588"
                           yFract="0.66596605"
                           z3="7.29784"
                           zFract="0.8683359"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15682"
                           xFract="0.18885111"
                           y3="3.67443"
                           yFract="0.8306673"
                           z3="5.32876"
                           zFract="0.63404427"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80195"
                           xFract="0.83248382"
                           y3="0.77976"
                           yFract="0.17627738"
                           z3="3.17901"
                           zFract="0.37825556"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4210"
                           xFract="0.6303803"
                           y3="1.38364"
                           yFract="0.31279489"
                           z3="1.1437"
                           zFract="0.13608352"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91046"
                           xFract="0.85611854"
                           y3="0.80091"
                           yFract="0.18105868"
                           z3="7.37363"
                           zFract="0.8773538"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67369"
                           xFract="0.69901896"
                           y3="1.55321"
                           yFract="0.35112902"
                           z3="5.2973"
                           zFract="0.63030099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47791"
                           xFract="0.82714547"
                           y3="3.02584"
                           yFract="0.684042"
                           z3="3.14635"
                           zFract="0.37436949"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19943"
                           xFract="0.64507073"
                           y3="3.62943"
                           yFract="0.82049393"
                           z3="1.02563"
                           zFract="0.12203492"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50798"
                           xFract="0.81550562"
                           y3="2.87078"
                           yFract="0.64898805"
                           z3="7.43547"
                           zFract="0.88471186"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29009"
                           xFract="0.67226971"
                           y3="3.71303"
                           yFract="0.83939311"
                           z3="5.30873"
                           zFract="0.63166099"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.725">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26262"
                           xFract="0.33654606"
                           y3="0.79048"
                           yFract="0.1787012"
                           z3="3.13088"
                           zFract="0.37252879"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06517"
                           xFract="0.13731878"
                           y3="1.32773"
                           yFract="0.30015586"
                           z3="0.95588"
                           zFract="0.1137357"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34631"
                           xFract="0.35663724"
                           y3="0.82327"
                           yFract="0.18611392"
                           z3="7.26036"
                           zFract="0.86387633"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11354"
                           xFract="0.18803857"
                           y3="1.46691"
                           yFract="0.33161983"
                           z3="5.22371"
                           zFract="0.62154486"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0751"
                           xFract="0.32990845"
                           y3="3.04876"
                           yFract="0.68922384"
                           z3="3.16723"
                           zFract="0.37685391"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31447"
                           xFract="0.14505881"
                           y3="3.56006"
                           yFract="0.80481205"
                           z3="0.95792"
                           zFract="0.11397843"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03528"
                           xFract="0.33972812"
                           y3="2.94445"
                           yFract="0.66564278"
                           z3="7.30612"
                           zFract="0.8693211"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15739"
                           xFract="0.18912157"
                           y3="3.67781"
                           yFract="0.8314314"
                           z3="5.33399"
                           zFract="0.63466656"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80477"
                           xFract="0.8334858"
                           y3="0.78374"
                           yFract="0.17717712"
                           z3="3.16929"
                           zFract="0.37709902"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43287"
                           xFract="0.63389445"
                           y3="1.39417"
                           yFract="0.31517537"
                           z3="1.13737"
                           zFract="0.13533035"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90803"
                           xFract="0.85451246"
                           y3="0.79091"
                           yFract="0.17879801"
                           z3="7.37198"
                           zFract="0.87715748"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66595"
                           xFract="0.6970221"
                           y3="1.54895"
                           yFract="0.35016597"
                           z3="5.29392"
                           zFract="0.62989882"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47709"
                           xFract="0.8264209"
                           y3="3.02085"
                           yFract="0.68291392"
                           z3="3.14951"
                           zFract="0.37474549"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20276"
                           xFract="0.64553052"
                           y3="3.62773"
                           yFract="0.82010962"
                           z3="1.02341"
                           zFract="0.12177078"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49816"
                           xFract="0.81299868"
                           y3="2.86561"
                           yFract="0.64781929"
                           z3="7.43594"
                           zFract="0.88476778"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29588"
                           xFract="0.67377742"
                           y3="3.71634"
                           yFract="0.84014139"
                           z3="5.31767"
                           zFract="0.63272472"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.726">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2511"
                           xFract="0.33453483"
                           y3="0.79264"
                           yFract="0.17918951"
                           z3="3.13408"
                           zFract="0.37290954"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06842"
                           xFract="0.13689613"
                           y3="1.32962"
                           yFract="0.30058313"
                           z3="0.95636"
                           zFract="0.11379281"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36002"
                           xFract="0.35928408"
                           y3="0.82294"
                           yFract="0.18603932"
                           z3="7.25447"
                           zFract="0.86317551"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11255"
                           xFract="0.1881895"
                           y3="1.46996"
                           yFract="0.33230933"
                           z3="5.22129"
                           zFract="0.62125692"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07609"
                           xFract="0.32901156"
                           y3="3.04254"
                           yFract="0.6878177"
                           z3="3.16785"
                           zFract="0.37692768"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31789"
                           xFract="0.14490128"
                           y3="3.56459"
                           yFract="0.80583613"
                           z3="0.96151"
                           zFract="0.11440559"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03849"
                           xFract="0.34022771"
                           y3="2.94331"
                           yFract="0.66538506"
                           z3="7.31472"
                           zFract="0.87034438"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15881"
                           xFract="0.18925274"
                           y3="3.68143"
                           yFract="0.83224977"
                           z3="5.33845"
                           zFract="0.63519724"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80766"
                           xFract="0.83450712"
                           y3="0.78777"
                           yFract="0.17808817"
                           z3="3.15975"
                           zFract="0.3759639"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44502"
                           xFract="0.63744081"
                           y3="1.4045"
                           yFract="0.31751064"
                           z3="1.13051"
                           zFract="0.13451411"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90516"
                           xFract="0.85277729"
                           y3="0.78053"
                           yFract="0.17645143"
                           z3="7.36991"
                           zFract="0.87691118"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65828"
                           xFract="0.69503104"
                           y3="1.54462"
                           yFract="0.34918711"
                           z3="5.29005"
                           zFract="0.62943835"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47659"
                           xFract="0.82576802"
                           y3="3.01594"
                           yFract="0.68180393"
                           z3="3.15276"
                           zFract="0.37513219"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20592"
                           xFract="0.6459525"
                           y3="3.62599"
                           yFract="0.81971626"
                           z3="1.02159"
                           zFract="0.12155422"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48936"
                           xFract="0.81083386"
                           y3="2.8617"
                           yFract="0.64693537"
                           z3="7.43589"
                           zFract="0.88476183"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3022"
                           xFract="0.67539114"
                           y3="3.71967"
                           yFract="0.8408942"
                           z3="5.32597"
                           zFract="0.6337123"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.727">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23958"
                           xFract="0.3324976"
                           y3="0.79457"
                           yFract="0.17962582"
                           z3="3.13747"
                           zFract="0.3733129"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07119"
                           xFract="0.13662962"
                           y3="1.33206"
                           yFract="0.30113473"
                           z3="0.95775"
                           zFract="0.1139582"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37289"
                           xFract="0.36161273"
                           y3="0.82125"
                           yFract="0.18565726"
                           z3="7.24957"
                           zFract="0.86259248"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11125"
                           xFract="0.18827521"
                           y3="1.47297"
                           yFract="0.33298979"
                           z3="5.21881"
                           zFract="0.62096183"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07688"
                           xFract="0.3281267"
                           y3="3.03608"
                           yFract="0.68635731"
                           z3="3.16823"
                           zFract="0.37697289"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32118"
                           xFract="0.14479407"
                           y3="3.56934"
                           yFract="0.80690995"
                           z3="0.96555"
                           zFract="0.11488629"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04119"
                           xFract="0.34065233"
                           y3="2.94239"
                           yFract="0.66517708"
                           z3="7.32358"
                           zFract="0.87139859"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16102"
                           xFract="0.18924508"
                           y3="3.68519"
                           yFract="0.83309978"
                           z3="5.34215"
                           zFract="0.63563748"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81053"
                           xFract="0.83552227"
                           y3="0.79178"
                           yFract="0.1789947"
                           z3="3.15044"
                           zFract="0.37485614"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45731"
                           xFract="0.64097954"
                           y3="1.41452"
                           yFract="0.31977583"
                           z3="1.12323"
                           zFract="0.13364789"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90194"
                           xFract="0.85094421"
                           y3="0.76989"
                           yFract="0.17404608"
                           z3="7.36747"
                           zFract="0.87662085"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65079"
                           xFract="0.69307069"
                           y3="1.54025"
                           yFract="0.34819919"
                           z3="5.28569"
                           zFract="0.62891957"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4764"
                           xFract="0.82518939"
                           y3="3.01115"
                           yFract="0.68072107"
                           z3="3.15611"
                           zFract="0.37553079"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20886"
                           xFract="0.64633142"
                           y3="3.62425"
                           yFract="0.8193229"
                           z3="1.02022"
                           zFract="0.12139121"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48172"
                           xFract="0.80904083"
                           y3="2.85907"
                           yFract="0.64634081"
                           z3="7.43535"
                           zFract="0.88469758"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30896"
                           xFract="0.67709102"
                           y3="3.7230"
                           yFract="0.841647"
                           z3="5.33357"
                           zFract="0.63461659"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.728">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22821"
                           xFract="0.33046035"
                           y3="0.79624"
                           yFract="0.18000335"
                           z3="3.14093"
                           zFract="0.37372459"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07344"
                           xFract="0.13652596"
                           y3="1.33504"
                           yFract="0.30180841"
                           z3="0.95994"
                           zFract="0.11421878"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38478"
                           xFract="0.36359354"
                           y3="0.81818"
                           yFract="0.18496324"
                           z3="7.24571"
                           zFract="0.8621332"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1096"
                           xFract="0.18828902"
                           y3="1.47595"
                           yFract="0.33366347"
                           z3="5.21634"
                           zFract="0.62066794"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07747"
                           xFract="0.3272663"
                           y3="3.02949"
                           yFract="0.68486753"
                           z3="3.16838"
                           zFract="0.37699074"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3243"
                           xFract="0.14474841"
                           y3="3.57434"
                           yFract="0.80804028"
                           z3="0.9700"
                           zFract="0.11541577"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04332"
                           xFract="0.34098117"
                           y3="2.94161"
                           yFract="0.66500075"
                           z3="7.33261"
                           zFract="0.87247302"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16396"
                           xFract="0.18910127"
                           y3="3.68901"
                           yFract="0.83396335"
                           z3="5.3451"
                           zFract="0.63598849"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81329"
                           xFract="0.83650459"
                           y3="0.79569"
                           yFract="0.17987862"
                           z3="3.14143"
                           zFract="0.37378409"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4696"
                           xFract="0.64447305"
                           y3="1.42414"
                           yFract="0.32195059"
                           z3="1.11563"
                           zFract="0.1327436"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89851"
                           xFract="0.84905418"
                           y3="0.75911"
                           yFract="0.17160908"
                           z3="7.36469"
                           zFract="0.87629007"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64355"
                           xFract="0.69115929"
                           y3="1.53588"
                           yFract="0.34721128"
                           z3="5.28082"
                           zFract="0.62834011"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47647"
                           xFract="0.82467636"
                           y3="3.00649"
                           yFract="0.6796676"
                           z3="3.15954"
                           zFract="0.37593891"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21155"
                           xFract="0.64666365"
                           y3="3.62253"
                           yFract="0.81893407"
                           z3="1.01935"
                           zFract="0.1212877"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47535"
                           xFract="0.80764224"
                           y3="2.85773"
                           yFract="0.64603789"
                           z3="7.43431"
                           zFract="0.88457383"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31607"
                           xFract="0.67885828"
                           y3="3.72632"
                           yFract="0.84239754"
                           z3="5.34039"
                           zFract="0.63542807"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.729">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21714"
                           xFract="0.32844793"
                           y3="0.79761"
                           yFract="0.18031306"
                           z3="3.14434"
                           zFract="0.37413033"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07513"
                           xFract="0.13658958"
                           y3="1.33853"
                           yFract="0.30259738"
                           z3="0.96285"
                           zFract="0.11456503"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39557"
                           xFract="0.36520753"
                           y3="0.81377"
                           yFract="0.18396628"
                           z3="7.24291"
                           zFract="0.86180004"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10758"
                           xFract="0.18823151"
                           y3="1.47894"
                           yFract="0.33433941"
                           z3="5.21396"
                           zFract="0.62038475"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07787"
                           xFract="0.32644197"
                           y3="3.02289"
                           yFract="0.68337549"
                           z3="3.16832"
                           zFract="0.3769836"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32721"
                           xFract="0.14477663"
                           y3="3.57963"
                           yFract="0.80923618"
                           z3="0.97483"
                           zFract="0.11599047"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04479"
                           xFract="0.34118985"
                           y3="2.94091"
                           yFract="0.6648425"
                           z3="7.34173"
                           zFract="0.87355817"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16754"
                           xFract="0.18882991"
                           y3="3.69281"
                           yFract="0.83482241"
                           z3="5.34731"
                           zFract="0.63625145"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81586"
                           xFract="0.83742823"
                           y3="0.79941"
                           yFract="0.18071959"
                           z3="3.13277"
                           zFract="0.37275367"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48179"
                           xFract="0.64789386"
                           y3="1.43329"
                           yFract="0.3240191"
                           z3="1.10783"
                           zFract="0.13181552"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89495"
                           xFract="0.84713758"
                           y3="0.74832"
                           yFract="0.16916982"
                           z3="7.36162"
                           zFract="0.87592479"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63663"
                           xFract="0.68931732"
                           y3="1.53157"
                           yFract="0.34623694"
                           z3="5.27543"
                           zFract="0.62769878"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47678"
                           xFract="0.82422953"
                           y3="3.0020"
                           yFract="0.67865256"
                           z3="3.16307"
                           zFract="0.37635893"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21398"
                           xFract="0.6469495"
                           y3="3.62085"
                           yFract="0.81855427"
                           z3="1.01902"
                           zFract="0.12124843"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47035"
                           xFract="0.80665543"
                           y3="2.85766"
                           yFract="0.64602206"
                           z3="7.4328"
                           zFract="0.88439416"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32346"
                           xFract="0.68067471"
                           y3="3.72959"
                           yFract="0.84313678"
                           z3="5.3464"
                           zFract="0.63614317"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.730">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20649"
                           xFract="0.32648043"
                           y3="0.79865"
                           yFract="0.18054817"
                           z3="3.14761"
                           zFract="0.37451942"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07622"
                           xFract="0.13682492"
                           y3="1.3425"
                           yFract="0.30349487"
                           z3="0.96636"
                           zFract="0.11498266"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40519"
                           xFract="0.36644551"
                           y3="0.80806"
                           yFract="0.18267543"
                           z3="7.24118"
                           zFract="0.8615942"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10516"
                           xFract="0.18810248"
                           y3="1.48199"
                           yFract="0.33502892"
                           z3="5.21174"
                           zFract="0.62012061"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07808"
                           xFract="0.32566388"
                           y3="3.01637"
                           yFract="0.68190153"
                           z3="3.16808"
                           zFract="0.37695505"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32989"
                           xFract="0.14488606"
                           y3="3.58524"
                           yFract="0.81050441"
                           z3="0.98002"
                           zFract="0.116608"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04558"
                           xFract="0.34126313"
                           y3="2.94019"
                           yFract="0.66467973"
                           z3="7.35087"
                           zFract="0.8746457"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17172"
                           xFract="0.18842977"
                           y3="3.69651"
                           yFract="0.83565886"
                           z3="5.34878"
                           zFract="0.63642636"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81815"
                           xFract="0.83826992"
                           y3="0.80289"
                           yFract="0.1815063"
                           z3="3.12448"
                           zFract="0.37176729"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49377"
                           xFract="0.65121365"
                           y3="1.44191"
                           yFract="0.3259678"
                           z3="1.09989"
                           zFract="0.13087078"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89137"
                           xFract="0.8452261"
                           y3="0.73761"
                           yFract="0.16674864"
                           z3="7.35833"
                           zFract="0.87553333"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63009"
                           xFract="0.68755653"
                           y3="1.52732"
                           yFract="0.34527615"
                           z3="5.26953"
                           zFract="0.62699677"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4773"
                           xFract="0.82384303"
                           y3="2.99768"
                           yFract="0.67767595"
                           z3="3.16667"
                           zFract="0.37678728"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21613"
                           xFract="0.64718844"
                           y3="3.61924"
                           yFract="0.81819031"
                           z3="1.01927"
                           zFract="0.12127818"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46678"
                           xFract="0.80608875"
                           y3="2.85883"
                           yFract="0.64628656"
                           z3="7.43083"
                           zFract="0.88415976"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33102"
                           xFract="0.68251538"
                           y3="3.73278"
                           yFract="0.84385793"
                           z3="5.35154"
                           zFract="0.63675476"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.731">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19636"
                           xFract="0.32457517"
                           y3="0.79934"
                           yFract="0.18070416"
                           z3="3.15067"
                           zFract="0.37488351"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07669"
                           xFract="0.13723477"
                           y3="1.34694"
                           yFract="0.30449861"
                           z3="0.9704"
                           zFract="0.11546336"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41356"
                           xFract="0.36729974"
                           y3="0.80112"
                           yFract="0.18110653"
                           z3="7.24054"
                           zFract="0.86151804"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10233"
                           xFract="0.18790221"
                           y3="1.48512"
                           yFract="0.33573651"
                           z3="5.20977"
                           zFract="0.61988621"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0781"
                           xFract="0.32494333"
                           y3="3.01003"
                           yFract="0.68046826"
                           z3="3.16766"
                           zFract="0.37690507"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3323"
                           xFract="0.14509017"
                           y3="3.59122"
                           yFract="0.81185629"
                           z3="0.98553"
                           zFract="0.11726361"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04563"
                           xFract="0.34118249"
                           y3="2.93939"
                           yFract="0.66449888"
                           z3="7.35995"
                           zFract="0.87572608"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1764"
                           xFract="0.18791479"
                           y3="3.70006"
                           yFract="0.8364614"
                           z3="5.34953"
                           zFract="0.63651559"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82009"
                           xFract="0.83900805"
                           y3="0.80606"
                           yFract="0.18222294"
                           z3="3.11662"
                           zFract="0.37083206"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50546"
                           xFract="0.65440997"
                           y3="1.44994"
                           yFract="0.32778311"
                           z3="1.09189"
                           zFract="0.12991889"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88787"
                           xFract="0.84335289"
                           y3="0.7271"
                           yFract="0.16437268"
                           z3="7.35488"
                           zFract="0.87512283"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62397"
                           xFract="0.68588814"
                           y3="1.52316"
                           yFract="0.34433572"
                           z3="5.26312"
                           zFract="0.62623407"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4780"
                           xFract="0.82351212"
                           y3="2.99354"
                           yFract="0.67674004"
                           z3="3.17033"
                           zFract="0.37722276"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21798"
                           xFract="0.64737882"
                           y3="3.61772"
                           yFract="0.81784668"
                           z3="1.02012"
                           zFract="0.12137932"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46469"
                           xFract="0.80594407"
                           y3="2.86117"
                           yFract="0.64681556"
                           z3="7.4284"
                           zFract="0.88387063"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33869"
                           xFract="0.68436403"
                           y3="3.73585"
                           yFract="0.84455195"
                           z3="5.35577"
                           zFract="0.63725806"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.732">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18686"
                           xFract="0.32275143"
                           y3="0.79966"
                           yFract="0.18077651"
                           z3="3.15344"
                           zFract="0.3752131"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07652"
                           xFract="0.13781853"
                           y3="1.35181"
                           yFract="0.30559955"
                           z3="0.97487"
                           zFract="0.11599523"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42065"
                           xFract="0.36777451"
                           y3="0.79304"
                           yFract="0.17927991"
                           z3="7.2410"
                           zFract="0.86157278"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09908"
                           xFract="0.18763555"
                           y3="1.48839"
                           yFract="0.33647575"
                           z3="5.20812"
                           zFract="0.61968988"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07793"
                           xFract="0.3242905"
                           y3="3.00396"
                           yFract="0.67909604"
                           z3="3.1671"
                           zFract="0.37683844"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33442"
                           xFract="0.14539514"
                           y3="3.59759"
                           yFract="0.81329634"
                           z3="0.99135"
                           zFract="0.11795611"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04492"
                           xFract="0.34093497"
                           y3="2.93843"
                           yFract="0.66428185"
                           z3="7.36891"
                           zFract="0.87679219"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18154"
                           xFract="0.18728375"
                           y3="3.70338"
                           yFract="0.83721194"
                           z3="5.34956"
                           zFract="0.63651916"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82161"
                           xFract="0.83962325"
                           y3="0.80887"
                           yFract="0.18285818"
                           z3="3.10918"
                           zFract="0.36994681"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51678"
                           xFract="0.65746378"
                           y3="1.45735"
                           yFract="0.32945827"
                           z3="1.08387"
                           zFract="0.12896463"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8845"
                           xFract="0.84154017"
                           y3="0.7169"
                           yFract="0.1620668"
                           z3="7.35133"
                           zFract="0.87470043"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61827"
                           xFract="0.68431328"
                           y3="1.5191"
                           yFract="0.34341788"
                           z3="5.25624"
                           zFract="0.62541545"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47884"
                           xFract="0.82322896"
                           y3="2.98958"
                           yFract="0.67584481"
                           z3="3.17405"
                           zFract="0.37766539"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21956"
                           xFract="0.64753104"
                           y3="3.61633"
                           yFract="0.81753245"
                           z3="1.02159"
                           zFract="0.12155422"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46408"
                           xFract="0.80621461"
                           y3="2.86462"
                           yFract="0.64759549"
                           z3="7.42552"
                           zFract="0.88352795"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34637"
                           xFract="0.68619767"
                           y3="3.73877"
                           yFract="0.84521207"
                           z3="5.35906"
                           zFract="0.63764953"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.733">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17805"
                           xFract="0.32101644"
                           y3="0.79957"
                           yFract="0.18075616"
                           z3="3.15587"
                           zFract="0.37550223"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07569"
                           xFract="0.13858123"
                           y3="1.35712"
                           yFract="0.30679997"
                           z3="0.97968"
                           zFract="0.11656755"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42642"
                           xFract="0.36787216"
                           y3="0.78391"
                           yFract="0.17721591"
                           z3="7.24254"
                           zFract="0.86175602"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0954"
                           xFract="0.18730165"
                           y3="1.49181"
                           yFract="0.3372489"
                           z3="5.20684"
                           zFract="0.61953758"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07759"
                           xFract="0.32370826"
                           y3="2.99822"
                           yFract="0.67779841"
                           z3="3.1664"
                           zFract="0.37675515"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33624"
                           xFract="0.14580971"
                           y3="3.60441"
                           yFract="0.81483812"
                           z3="0.99749"
                           zFract="0.11868668"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04346"
                           xFract="0.34051576"
                           y3="2.93725"
                           yFract="0.66401509"
                           z3="7.37767"
                           zFract="0.8778345"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18705"
                           xFract="0.18654976"
                           y3="3.70643"
                           yFract="0.83790144"
                           z3="5.34889"
                           zFract="0.63643944"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82265"
                           xFract="0.84009588"
                           y3="0.81125"
                           yFract="0.18339622"
                           z3="3.1022"
                           zFract="0.36911629"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52769"
                           xFract="0.66036384"
                           y3="1.46411"
                           yFract="0.33098648"
                           z3="1.07588"
                           zFract="0.12801394"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88136"
                           xFract="0.83981543"
                           y3="0.70708"
                           yFract="0.15984682"
                           z3="7.34775"
                           zFract="0.87427446"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61303"
                           xFract="0.68283978"
                           y3="1.51514"
                           yFract="0.34252266"
                           z3="5.2489"
                           zFract="0.6245421"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47981"
                           xFract="0.82299273"
                           y3="2.98581"
                           yFract="0.67499254"
                           z3="3.1778"
                           zFract="0.37811158"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22086"
                           xFract="0.64764313"
                           y3="3.61507"
                           yFract="0.81724761"
                           z3="1.02371"
                           zFract="0.12180647"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46497"
                           xFract="0.80689411"
                           y3="2.86909"
                           yFract="0.64860601"
                           z3="7.4222"
                           zFract="0.88313292"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3540"
                           xFract="0.68800119"
                           y3="3.74151"
                           yFract="0.84583149"
                           z3="5.36136"
                           zFract="0.63792319"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.734">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17002"
                           xFract="0.31938442"
                           y3="0.79904"
                           yFract="0.18063635"
                           z3="3.15793"
                           zFract="0.37574734"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07419"
                           xFract="0.13952032"
                           y3="1.36283"
                           yFract="0.30809081"
                           z3="0.98476"
                           zFract="0.11717199"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43087"
                           xFract="0.3676074"
                           y3="0.77386"
                           yFract="0.17494394"
                           z3="7.24515"
                           zFract="0.86206657"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09129"
                           xFract="0.18690618"
                           y3="1.49543"
                           yFract="0.33806726"
                           z3="5.20601"
                           zFract="0.61943882"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07707"
                           xFract="0.32320646"
                           y3="2.99288"
                           yFract="0.67659122"
                           z3="3.16558"
                           zFract="0.37665758"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33773"
                           xFract="0.14633975"
                           y3="3.61168"
                           yFract="0.81648163"
                           z3="1.00392"
                           zFract="0.11945175"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04123"
                           xFract="0.33991414"
                           y3="2.93579"
                           yFract="0.66368504"
                           z3="7.38618"
                           zFract="0.87884707"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19287"
                           xFract="0.18572003"
                           y3="3.70917"
                           yFract="0.83852087"
                           z3="5.34752"
                           zFract="0.63627643"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82315"
                           xFract="0.84040854"
                           y3="0.81315"
                           yFract="0.18382575"
                           z3="3.0957"
                           zFract="0.36834289"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53814"
                           xFract="0.66310037"
                           y3="1.47022"
                           yFract="0.33236774"
                           z3="1.06794"
                           zFract="0.12706919"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87848"
                           xFract="0.83819473"
                           y3="0.69773"
                           yFract="0.1577331"
                           z3="7.3442"
                           zFract="0.87385206"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60823"
                           xFract="0.68146373"
                           y3="1.51128"
                           yFract="0.34165004"
                           z3="5.24116"
                           zFract="0.62362115"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48088"
                           xFract="0.82279756"
                           y3="2.98223"
                           yFract="0.67418322"
                           z3="3.18155"
                           zFract="0.37855778"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2219"
                           xFract="0.6477224"
                           y3="3.61397"
                           yFract="0.81699893"
                           z3="1.02647"
                           zFract="0.12213487"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46733"
                           xFract="0.80796201"
                           y3="2.87445"
                           yFract="0.64981773"
                           z3="7.41844"
                           zFract="0.88268554"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36148"
                           xFract="0.68975159"
                           y3="3.74404"
                           yFract="0.84640344"
                           z3="5.36266"
                           zFract="0.63807787"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.735">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16282"
                           xFract="0.31786516"
                           y3="0.79807"
                           yFract="0.18041706"
                           z3="3.15958"
                           zFract="0.37594367"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07201"
                           xFract="0.14063662"
                           y3="1.36893"
                           yFract="0.30946982"
                           z3="0.99004"
                           zFract="0.11780024"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4340"
                           xFract="0.36699265"
                           y3="0.7630"
                           yFract="0.17248885"
                           z3="7.24883"
                           zFract="0.86250443"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08676"
                           xFract="0.1864556"
                           y3="1.49929"
                           yFract="0.33893988"
                           z3="5.20567"
                           zFract="0.61939837"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07637"
                           xFract="0.32279191"
                           y3="2.9880"
                           yFract="0.67548801"
                           z3="3.16467"
                           zFract="0.37654931"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33888"
                           xFract="0.14699287"
                           y3="3.61945"
                           yFract="0.81823817"
                           z3="1.01064"
                           zFract="0.12025133"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03826"
                           xFract="0.33912921"
                           y3="2.93399"
                           yFract="0.66327812"
                           z3="7.39439"
                           zFract="0.87982394"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19895"
                           xFract="0.18480097"
                           y3="3.71157"
                           yFract="0.83906343"
                           z3="5.34546"
                           zFract="0.63603132"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82305"
                           xFract="0.84054495"
                           y3="0.81453"
                           yFract="0.18413772"
                           z3="3.08968"
                           zFract="0.3676266"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54808"
                           xFract="0.66566132"
                           y3="1.47566"
                           yFract="0.33359755"
                           z3="1.06007"
                           zFract="0.12613278"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87592"
                           xFract="0.83669884"
                           y3="0.68893"
                           yFract="0.15574371"
                           z3="7.34074"
                           zFract="0.87344037"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60387"
                           xFract="0.68018399"
                           y3="1.50751"
                           yFract="0.34079777"
                           z3="5.23306"
                           zFract="0.62265737"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48203"
                           xFract="0.82263952"
                           y3="2.97884"
                           yFract="0.67341685"
                           z3="3.1853"
                           zFract="0.37900397"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2227"
                           xFract="0.64777617"
                           y3="3.61306"
                           yFract="0.81679321"
                           z3="1.02987"
                           zFract="0.12253942"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47112"
                           xFract="0.8094003"
                           y3="2.88061"
                           yFract="0.6512103"
                           z3="7.41425"
                           zFract="0.88218699"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36874"
                           xFract="0.6914318"
                           y3="3.74633"
                           yFract="0.84692113"
                           z3="5.36293"
                           zFract="0.63811"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.736">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15651"
                           xFract="0.31646589"
                           y3="0.79662"
                           yFract="0.18008927"
                           z3="3.1608"
                           zFract="0.37608883"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06916"
                           xFract="0.14192705"
                           y3="1.37541"
                           yFract="0.31093473"
                           z3="0.99545"
                           zFract="0.11844395"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43583"
                           xFract="0.36604878"
                           y3="0.75148"
                           yFract="0.16988456"
                           z3="7.25354"
                           zFract="0.86306485"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08181"
                           xFract="0.18595219"
                           y3="1.50341"
                           yFract="0.33987128"
                           z3="5.20588"
                           zFract="0.61942335"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0755"
                           xFract="0.32246715"
                           y3="2.98362"
                           yFract="0.67449784"
                           z3="3.16367"
                           zFract="0.37643032"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33969"
                           xFract="0.14776908"
                           y3="3.62772"
                           yFract="0.82010774"
                           z3="1.01765"
                           zFract="0.12108542"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03458"
                           xFract="0.3381612"
                           y3="2.9318"
                           yFract="0.66278303"
                           z3="7.40227"
                           zFract="0.88076154"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20521"
                           xFract="0.18380597"
                           y3="3.71361"
                           yFract="0.83952461"
                           z3="5.3427"
                           zFract="0.63570293"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82231"
                           xFract="0.84049163"
                           y3="0.81534"
                           yFract="0.18432084"
                           z3="3.08417"
                           zFract="0.36697099"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55749"
                           xFract="0.66804391"
                           y3="1.48044"
                           yFract="0.33467815"
                           z3="1.05229"
                           zFract="0.12520707"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87372"
                           xFract="0.83534238"
                           y3="0.68074"
                           yFract="0.15389222"
                           z3="7.33743"
                           zFract="0.87304653"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59993"
                           xFract="0.67899553"
                           y3="1.50382"
                           yFract="0.33996358"
                           z3="5.22466"
                           zFract="0.6216579"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48324"
                           xFract="0.82251471"
                           y3="2.97564"
                           yFract="0.67269344"
                           z3="3.1890"
                           zFract="0.37944422"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22328"
                           xFract="0.64780834"
                           y3="3.61234"
                           yFract="0.81663044"
                           z3="1.0339"
                           zFract="0.12301893"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4763"
                           xFract="0.81118646"
                           y3="2.88744"
                           yFract="0.65275433"
                           z3="7.40965"
                           zFract="0.88163965"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37569"
                           xFract="0.69301967"
                           y3="3.74834"
                           yFract="0.84737552"
                           z3="5.36213"
                           zFract="0.63801481"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.737">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15113"
                           xFract="0.31519444"
                           y3="0.79469"
                           yFract="0.17965296"
                           z3="3.16158"
                           zFract="0.37618164"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06561"
                           xFract="0.14339522"
                           y3="1.38225"
                           yFract="0.31248103"
                           z3="1.00093"
                           zFract="0.11909599"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43637"
                           xFract="0.36479132"
                           y3="0.73942"
                           yFract="0.1671582"
                           z3="7.25924"
                           zFract="0.86374307"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07646"
                           xFract="0.18540212"
                           y3="1.50781"
                           yFract="0.34086597"
                           z3="5.20666"
                           zFract="0.61951616"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07445"
                           xFract="0.32223867"
                           y3="2.97978"
                           yFract="0.67362974"
                           z3="3.1626"
                           zFract="0.37630301"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34015"
                           xFract="0.14867145"
                           y3="3.6365"
                           yFract="0.82209261"
                           z3="1.02495"
                           zFract="0.12195401"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03024"
                           xFract="0.33701311"
                           y3="2.92916"
                           yFract="0.66218622"
                           z3="7.40978"
                           zFract="0.88165512"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2116"
                           xFract="0.18274258"
                           y3="3.71527"
                           yFract="0.83989988"
                           z3="5.33925"
                           zFract="0.63529243"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82089"
                           xFract="0.84023736"
                           y3="0.81555"
                           yFract="0.18436831"
                           z3="3.07918"
                           zFract="0.36637725"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56634"
                           xFract="0.67024452"
                           y3="1.48458"
                           yFract="0.33561406"
                           z3="1.04458"
                           zFract="0.1242897"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87188"
                           xFract="0.83413326"
                           y3="0.67323"
                           yFract="0.15219446"
                           z3="7.33432"
                           zFract="0.87267649"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59638"
                           xFract="0.6778902"
                           y3="1.50019"
                           yFract="0.33914296"
                           z3="5.21605"
                           zFract="0.62063343"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4845"
                           xFract="0.82242003"
                           y3="2.97262"
                           yFract="0.67201071"
                           z3="3.19263"
                           zFract="0.37987614"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22369"
                           xFract="0.64783209"
                           y3="3.61184"
                           yFract="0.81651741"
                           z3="1.03854"
                           zFract="0.12357103"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48281"
                           xFract="0.81329517"
                           y3="2.89482"
                           yFract="0.65442271"
                           z3="7.40465"
                           zFract="0.88104473"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38226"
                           xFract="0.69449923"
                           y3="3.75005"
                           yFract="0.8477621"
                           z3="5.36024"
                           zFract="0.63778993"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.738">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14671"
                           xFract="0.31405556"
                           y3="0.79227"
                           yFract="0.17910588"
                           z3="3.16192"
                           zFract="0.3762221"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06139"
                           xFract="0.14503299"
                           y3="1.38943"
                           yFract="0.31410419"
                           z3="1.00645"
                           zFract="0.11975279"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43566"
                           xFract="0.36324392"
                           y3="0.72696"
                           yFract="0.1643414"
                           z3="7.26591"
                           zFract="0.8645367"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07073"
                           xFract="0.18481156"
                           y3="1.51251"
                           yFract="0.34192849"
                           z3="5.20805"
                           zFract="0.61968155"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07323"
                           xFract="0.32210903"
                           y3="2.97652"
                           yFract="0.67289276"
                           z3="3.16149"
                           zFract="0.37617093"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34026"
                           xFract="0.14970112"
                           y3="3.6458"
                           yFract="0.82419503"
                           z3="1.03254"
                           zFract="0.12285711"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0253"
                           xFract="0.33569329"
                           y3="2.92604"
                           yFract="0.66148089"
                           z3="7.41686"
                           zFract="0.88249754"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21805"
                           xFract="0.18162448"
                           y3="3.71655"
                           yFract="0.84018925"
                           z3="5.33512"
                           zFract="0.63480102"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81877"
                           xFract="0.83977483"
                           y3="0.81513"
                           yFract="0.18427336"
                           z3="3.07472"
                           zFract="0.36584658"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57461"
                           xFract="0.6722615"
                           y3="1.4881"
                           yFract="0.33640982"
                           z3="1.03697"
                           zFract="0.12338422"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87042"
                           xFract="0.83308106"
                           y3="0.66645"
                           yFract="0.15066172"
                           z3="7.33144"
                           zFract="0.87233381"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59319"
                           xFract="0.67685874"
                           y3="1.49659"
                           yFract="0.33832912"
                           z3="5.20728"
                           zFract="0.61958993"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4858"
                           xFract="0.82235353"
                           y3="2.96978"
                           yFract="0.67136868"
                           z3="3.19614"
                           zFract="0.38029377"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22394"
                           xFract="0.64785165"
                           y3="3.61158"
                           yFract="0.81645863"
                           z3="1.04377"
                           zFract="0.12419332"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49057"
                           xFract="0.81569495"
                           y3="2.90261"
                           yFract="0.65618377"
                           z3="7.39928"
                           zFract="0.88040578"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38836"
                           xFract="0.69584947"
                           y3="3.75143"
                           yFract="0.84807407"
                           z3="5.35724"
                           zFract="0.63743297"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.739">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14328"
                           xFract="0.31305398"
                           y3="0.78935"
                           yFract="0.17844576"
                           z3="3.16182"
                           zFract="0.3762102"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0565"
                           xFract="0.1468381"
                           y3="1.39693"
                           yFract="0.31579969"
                           z3="1.01194"
                           zFract="0.12040602"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43372"
                           xFract="0.36142858"
                           y3="0.71426"
                           yFract="0.16147035"
                           z3="7.2735"
                           zFract="0.8654398"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06464"
                           xFract="0.18418668"
                           y3="1.51753"
                           yFract="0.34306334"
                           z3="5.21007"
                           zFract="0.6199219"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07185"
                           xFract="0.32207741"
                           y3="2.97385"
                           yFract="0.67228916"
                           z3="3.16036"
                           zFract="0.37603648"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34002"
                           xFract="0.15085697"
                           y3="3.65561"
                           yFract="0.82641275"
                           z3="1.04043"
                           zFract="0.12379591"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01984"
                           xFract="0.33421515"
                           y3="2.92242"
                           yFract="0.66066253"
                           z3="7.42349"
                           zFract="0.88328641"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2245"
                           xFract="0.18046117"
                           y3="3.71743"
                           yFract="0.84038819"
                           z3="5.33032"
                           zFract="0.63422989"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81593"
                           xFract="0.83909787"
                           y3="0.81406"
                           yFract="0.18403147"
                           z3="3.0708"
                           zFract="0.36538015"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5823"
                           xFract="0.6740971"
                           y3="1.49102"
                           yFract="0.33706993"
                           z3="1.02945"
                           zFract="0.12248945"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86936"
                           xFract="0.83219533"
                           y3="0.66045"
                           yFract="0.14930532"
                           z3="7.32885"
                           zFract="0.87202564"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59033"
                           xFract="0.67589302"
                           y3="1.4930"
                           yFract="0.33751754"
                           z3="5.19844"
                           zFract="0.6185381"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48711"
                           xFract="0.82231159"
                           y3="2.96714"
                           yFract="0.67077187"
                           z3="3.1995"
                           zFract="0.38069356"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22409"
                           xFract="0.64788101"
                           y3="3.61158"
                           yFract="0.81645863"
                           z3="1.04954"
                           zFract="0.12487986"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4995"
                           xFract="0.81835657"
                           y3="2.91069"
                           yFract="0.65801039"
                           z3="7.39356"
                           zFract="0.87972518"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39391"
                           xFract="0.69705134"
                           y3="3.75245"
                           yFract="0.84830466"
                           z3="5.35314"
                           zFract="0.63694513"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.740">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14085"
                           xFract="0.31219505"
                           y3="0.78596"
                           yFract="0.1776794"
                           z3="3.1613"
                           zFract="0.37614833"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05094"
                           xFract="0.1488083"
                           y3="1.40473"
                           yFract="0.31756301"
                           z3="1.01737"
                           zFract="0.12105211"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43059"
                           xFract="0.35936783"
                           y3="0.70145"
                           yFract="0.15857443"
                           z3="7.28193"
                           zFract="0.86644285"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05824"
                           xFract="0.18353503"
                           y3="1.52285"
                           yFract="0.34426602"
                           z3="5.21272"
                           zFract="0.62023721"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07029"
                           xFract="0.32214885"
                           y3="2.97178"
                           yFract="0.6718212"
                           z3="3.15923"
                           zFract="0.37590203"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33944"
                           xFract="0.15213476"
                           y3="3.66591"
                           yFract="0.82874124"
                           z3="1.04859"
                           zFract="0.12476683"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01394"
                           xFract="0.33258983"
                           y3="2.91826"
                           yFract="0.65972209"
                           z3="7.42963"
                           zFract="0.88401698"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23088"
                           xFract="0.17926974"
                           y3="3.71794"
                           yFract="0.84050348"
                           z3="5.32485"
                           zFract="0.63357904"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81238"
                           xFract="0.83820617"
                           y3="0.81232"
                           yFract="0.18363812"
                           z3="3.06744"
                           zFract="0.36498036"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.58937"
                           xFract="0.67574689"
                           y3="1.49337"
                           yFract="0.33760119"
                           z3="1.02202"
                           zFract="0.12160539"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86867"
                           xFract="0.83147247"
                           y3="0.65525"
                           yFract="0.14812977"
                           z3="7.32656"
                           zFract="0.87175316"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58775"
                           xFract="0.67497986"
                           y3="1.48939"
                           yFract="0.33670144"
                           z3="5.18962"
                           zFract="0.61748865"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48843"
                           xFract="0.82229083"
                           y3="2.96467"
                           yFract="0.67021348"
                           z3="3.20265"
                           zFract="0.38106837"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22416"
                           xFract="0.64792411"
                           y3="3.61184"
                           yFract="0.81651741"
                           z3="1.0558"
                           zFract="0.12562471"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5095"
                           xFract="0.82124576"
                           y3="2.91893"
                           yFract="0.65987318"
                           z3="7.38753"
                           zFract="0.8790077"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39882"
                           xFract="0.69808722"
                           y3="3.75311"
                           yFract="0.84845386"
                           z3="5.34794"
                           zFract="0.63632641"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.741">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13942"
                           xFract="0.31147877"
                           y3="0.7821"
                           yFract="0.17680678"
                           z3="3.16039"
                           zFract="0.37604005"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04476"
                           xFract="0.15092926"
                           y3="1.41279"
                           yFract="0.31938511"
                           z3="1.02271"
                           zFract="0.12168749"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42632"
                           xFract="0.35708842"
                           y3="0.68868"
                           yFract="0.15568756"
                           z3="7.29114"
                           zFract="0.8675387"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05155"
                           xFract="0.18285938"
                           y3="1.52846"
                           yFract="0.34553426"
                           z3="5.21601"
                           zFract="0.62062867"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06858"
                           xFract="0.3223186"
                           y3="2.97032"
                           yFract="0.67149115"
                           z3="3.15813"
                           zFract="0.37577114"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33852"
                           xFract="0.15352999"
                           y3="3.67666"
                           yFract="0.83117145"
                           z3="1.05703"
                           zFract="0.12577106"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0077"
                           xFract="0.33083804"
                           y3="2.91357"
                           yFract="0.65866184"
                           z3="7.43525"
                           zFract="0.88468568"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23712"
                           xFract="0.17806503"
                           y3="3.71809"
                           yFract="0.84053739"
                           z3="5.31876"
                           zFract="0.63285442"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80812"
                           xFract="0.83709861"
                           y3="0.8099"
                           yFract="0.18309104"
                           z3="3.06464"
                           zFract="0.3646472"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59583"
                           xFract="0.67721848"
                           y3="1.4952"
                           yFract="0.33801489"
                           z3="1.01469"
                           zFract="0.12073322"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86833"
                           xFract="0.83091195"
                           y3="0.65088"
                           yFract="0.14714186"
                           z3="7.32461"
                           zFract="0.87152114"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58541"
                           xFract="0.67410803"
                           y3="1.48573"
                           yFract="0.33587404"
                           z3="5.18093"
                           zFract="0.61645467"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48974"
                           xFract="0.82229071"
                           y3="2.9624"
                           yFract="0.66970031"
                           z3="3.20553"
                           zFract="0.38141105"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22422"
                           xFract="0.64799802"
                           y3="3.61239"
                           yFract="0.81664175"
                           z3="1.06248"
                           zFract="0.12641953"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52046"
                           xFract="0.8243263"
                           y3="2.9272"
                           yFract="0.66174275"
                           z3="7.38123"
                           zFract="0.87825809"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40301"
                           xFract="0.69893806"
                           y3="3.75338"
                           yFract="0.8485149"
                           z3="5.34164"
                           zFract="0.6355768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.742">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.13898"
                           xFract="0.31090772"
                           y3="0.77781"
                           yFract="0.17583695"
                           z3="3.15913"
                           zFract="0.37589013"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03798"
                           xFract="0.15319596"
                           y3="1.4211"
                           yFract="0.32126373"
                           z3="1.02793"
                           zFract="0.12230859"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42096"
                           xFract="0.35461708"
                           y3="0.6761"
                           yFract="0.15284364"
                           z3="7.30105"
                           zFract="0.86871785"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04463"
                           xFract="0.18217148"
                           y3="1.53436"
                           yFract="0.34686805"
                           z3="5.21993"
                           zFract="0.6210951"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06672"
                           xFract="0.32258441"
                           y3="2.96945"
                           yFract="0.67129447"
                           z3="3.1571"
                           zFract="0.37564859"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33728"
                           xFract="0.15503195"
                           y3="3.6878"
                           yFract="0.83368984"
                           z3="1.06572"
                           zFract="0.12680505"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00122"
                           xFract="0.32897709"
                           y3="2.90833"
                           yFract="0.65747725"
                           z3="7.44031"
                           zFract="0.88528774"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24316"
                           xFract="0.17686218"
                           y3="3.71791"
                           yFract="0.8404967"
                           z3="5.31207"
                           zFract="0.6320584"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80318"
                           xFract="0.83578218"
                           y3="0.80681"
                           yFract="0.18239249"
                           z3="3.06242"
                           zFract="0.36438306"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60167"
                           xFract="0.67851556"
                           y3="1.49656"
                           yFract="0.33832234"
                           z3="1.00747"
                           zFract="0.11987415"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86833"
                           xFract="0.83051294"
                           y3="0.64735"
                           yFract="0.14634385"
                           z3="7.32301"
                           zFract="0.87133076"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58328"
                           xFract="0.6732694"
                           y3="1.4820"
                           yFract="0.33503081"
                           z3="5.17247"
                           zFract="0.61544805"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49103"
                           xFract="0.8223059"
                           y3="2.9603"
                           yFract="0.66922557"
                           z3="3.20809"
                           zFract="0.38171565"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2243"
                           xFract="0.64811089"
                           y3="3.61325"
                           yFract="0.81683616"
                           z3="1.0695"
                           zFract="0.12725481"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53227"
                           xFract="0.82756194"
                           y3="2.93537"
                           yFract="0.66358971"
                           z3="7.37471"
                           zFract="0.87748231"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40641"
                           xFract="0.69959128"
                           y3="3.75327"
                           yFract="0.84849003"
                           z3="5.33428"
                           zFract="0.63470107"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.743">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1395"
                           xFract="0.31048166"
                           y3="0.77314"
                           yFract="0.17478122"
                           z3="3.15756"
                           zFract="0.37570332"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03067"
                           xFract="0.15559015"
                           y3="1.42962"
                           yFract="0.32318981"
                           z3="1.03304"
                           zFract="0.12291661"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4146"
                           xFract="0.35198613"
                           y3="0.66384"
                           yFract="0.15007206"
                           z3="7.31155"
                           zFract="0.86996719"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03754"
                           xFract="0.1814763"
                           y3="1.54049"
                           yFract="0.34825385"
                           z3="5.22445"
                           zFract="0.62163291"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06471"
                           xFract="0.32294176"
                           y3="2.96913"
                           yFract="0.67122212"
                           z3="3.15616"
                           zFract="0.37553674"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33573"
                           xFract="0.15663077"
                           y3="3.69926"
                           yFract="0.83628057"
                           z3="1.07462"
                           zFract="0.12786402"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00537"
                           xFract="0.32703696"
                           y3="2.90258"
                           yFract="0.65617736"
                           z3="7.4448"
                           zFract="0.88582199"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24892"
                           xFract="0.17568136"
                           y3="3.71744"
                           yFract="0.84039045"
                           z3="5.3048"
                           zFract="0.63119338"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7976"
                           xFract="0.83426473"
                           y3="0.80305"
                           yFract="0.18154248"
                           z3="3.06077"
                           zFract="0.36418673"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6069"
                           xFract="0.67964574"
                           y3="1.4975"
                           yFract="0.33853484"
                           z3="1.00035"
                           zFract="0.11902698"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86861"
                           xFract="0.83026257"
                           y3="0.64465"
                           yFract="0.14573347"
                           z3="7.32178"
                           zFract="0.87118441"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5813"
                           xFract="0.67244997"
                           y3="1.47818"
                           yFract="0.33416723"
                           z3="5.16436"
                           zFract="0.61448308"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4923"
                           xFract="0.82233639"
                           y3="2.95837"
                           yFract="0.66878926"
                           z3="3.21025"
                           zFract="0.38197266"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22447"
                           xFract="0.64827755"
                           y3="3.61443"
                           yFract="0.81710292"
                           z3="1.07678"
                           zFract="0.12812102"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54478"
                           xFract="0.83090863"
                           y3="2.94331"
                           yFract="0.66538468"
                           z3="7.3680"
                           zFract="0.87668391"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40893"
                           xFract="0.70002812"
                           y3="3.75277"
                           yFract="0.84837699"
                           z3="5.32592"
                           zFract="0.63370635"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.744">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14094"
                           xFract="0.31019841"
                           y3="0.76814"
                           yFract="0.17365088"
                           z3="3.15573"
                           zFract="0.37548558"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0229"
                           xFract="0.15809362"
                           y3="1.43831"
                           yFract="0.32515433"
                           z3="1.03801"
                           zFract="0.12350796"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4073"
                           xFract="0.34922541"
                           y3="0.65206"
                           yFract="0.14740899"
                           z3="7.32253"
                           zFract="0.87127365"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03034"
                           xFract="0.18078331"
                           y3="1.54683"
                           yFract="0.34968711"
                           z3="5.22953"
                           zFract="0.62223736"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06257"
                           xFract="0.32338447"
                           y3="2.96934"
                           yFract="0.6712696"
                           z3="3.15535"
                           zFract="0.37544036"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3339"
                           xFract="0.15830701"
                           y3="3.71092"
                           yFract="0.83891651"
                           z3="1.08369"
                           zFract="0.12894321"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01195"
                           xFract="0.32504227"
                           y3="2.89633"
                           yFract="0.65476444"
                           z3="7.44869"
                           zFract="0.88628484"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25434"
                           xFract="0.17453998"
                           y3="3.71673"
                           yFract="0.84022994"
                           z3="5.29702"
                           zFract="0.63026768"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79145"
                           xFract="0.83256447"
                           y3="0.79866"
                           yFract="0.18055005"
                           z3="3.05969"
                           zFract="0.36405823"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61153"
                           xFract="0.68061776"
                           y3="1.49808"
                           yFract="0.33866596"
                           z3="0.99336"
                           zFract="0.11819527"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86913"
                           xFract="0.83014961"
                           y3="0.64275"
                           yFract="0.14530394"
                           z3="7.32091"
                           zFract="0.8710809"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57944"
                           xFract="0.67164273"
                           y3="1.47426"
                           yFract="0.33328105"
                           z3="5.1567"
                           zFract="0.61357165"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49355"
                           xFract="0.82238217"
                           y3="2.95661"
                           yFract="0.66839138"
                           z3="3.21196"
                           zFract="0.38217612"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22477"
                           xFract="0.64850697"
                           y3="3.61594"
                           yFract="0.81744428"
                           z3="1.08422"
                           zFract="0.12900628"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55783"
                           xFract="0.83432148"
                           y3="2.9509"
                           yFract="0.66710053"
                           z3="7.36117"
                           zFract="0.87587125"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41051"
                           xFract="0.70023799"
                           y3="3.75189"
                           yFract="0.84817806"
                           z3="5.31662"
                           zFract="0.63259979"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.745">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14326"
                           xFract="0.31005807"
                           y3="0.76288"
                           yFract="0.17246177"
                           z3="3.15371"
                           zFract="0.37524523"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01473"
                           xFract="0.16068897"
                           y3="1.44712"
                           yFract="0.32714598"
                           z3="1.04284"
                           zFract="0.12408266"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39917"
                           xFract="0.3463734"
                           y3="0.64091"
                           yFract="0.14488835"
                           z3="7.33388"
                           zFract="0.87262414"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02309"
                           xFract="0.18009411"
                           y3="1.55329"
                           yFract="0.3511475"
                           z3="5.23511"
                           zFract="0.62290129"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06033"
                           xFract="0.32389988"
                           y3="2.97002"
                           yFract="0.67142332"
                           z3="3.15471"
                           zFract="0.37536421"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3318"
                           xFract="0.16004968"
                           y3="3.7227"
                           yFract="0.84157958"
                           z3="1.09289"
                           zFract="0.13003788"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01838"
                           xFract="0.32302835"
                           y3="2.88965"
                           yFract="0.65325432"
                           z3="7.45196"
                           zFract="0.88667392"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25936"
                           xFract="0.1734543"
                           y3="3.71582"
                           yFract="0.84002422"
                           z3="5.28877"
                           zFract="0.62928605"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78481"
                           xFract="0.83070158"
                           y3="0.79368"
                           yFract="0.17942423"
                           z3="3.05917"
                           zFract="0.36399635"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61559"
                           xFract="0.68144767"
                           y3="1.49839"
                           yFract="0.33873604"
                           z3="0.98652"
                           zFract="0.11738141"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86984"
                           xFract="0.83016089"
                           y3="0.64162"
                           yFract="0.14504848"
                           z3="7.3204"
                           zFract="0.87102021"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57765"
                           xFract="0.6708345"
                           y3="1.47021"
                           yFract="0.33236548"
                           z3="5.14962"
                           zFract="0.61272924"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49476"
                           xFract="0.82243708"
                           y3="2.9550"
                           yFract="0.66802741"
                           z3="3.21315"
                           zFract="0.38231771"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22526"
                           xFract="0.64881314"
                           y3="3.6178"
                           yFract="0.81786477"
                           z3="1.09171"
                           zFract="0.12989748"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57124"
                           xFract="0.83775055"
                           y3="2.95801"
                           yFract="0.66870786"
                           z3="7.35427"
                           zFract="0.87505025"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41108"
                           xFract="0.70021055"
                           y3="3.75066"
                           yFract="0.84789999"
                           z3="5.30648"
                           zFract="0.63139328"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.746">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.14637"
                           xFract="0.31005204"
                           y3="0.75744"
                           yFract="0.17123197"
                           z3="3.15157"
                           zFract="0.3749906"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00627"
                           xFract="0.163349"
                           y3="1.4560"
                           yFract="0.32915346"
                           z3="1.04753"
                           zFract="0.1246407"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3903"
                           xFract="0.34346241"
                           y3="0.63052"
                           yFract="0.14253951"
                           z3="7.34546"
                           zFract="0.87400199"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01587"
                           xFract="0.17941868"
                           y3="1.55982"
                           yFract="0.35262372"
                           z3="5.24115"
                           zFract="0.62361996"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05799"
                           xFract="0.32448008"
                           y3="2.9711"
                           yFract="0.67166748"
                           z3="3.15427"
                           zFract="0.37531186"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32946"
                           xFract="0.16183821"
                           y3="3.73447"
                           yFract="0.84424038"
                           z3="1.10215"
                           zFract="0.13113968"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02453"
                           xFract="0.32102516"
                           y3="2.88258"
                           yFract="0.65165603"
                           z3="7.45461"
                           zFract="0.88698923"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26393"
                           xFract="0.17244317"
                           y3="3.71479"
                           yFract="0.83979138"
                           z3="5.28012"
                           zFract="0.62825682"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77777"
                           xFract="0.82870048"
                           y3="0.78817"
                           yFract="0.17817861"
                           z3="3.05921"
                           zFract="0.36400111"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6191"
                           xFract="0.68214616"
                           y3="1.49849"
                           yFract="0.33875864"
                           z3="0.97984"
                           zFract="0.11658659"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87068"
                           xFract="0.83027787"
                           y3="0.6412"
                           yFract="0.14495353"
                           z3="7.32023"
                           zFract="0.87099999"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57588"
                           xFract="0.67001775"
                           y3="1.46605"
                           yFract="0.33142504"
                           z3="5.14322"
                           zFract="0.61196773"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49596"
                           xFract="0.82250473"
                           y3="2.95352"
                           yFract="0.66769283"
                           z3="3.21375"
                           zFract="0.38238911"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22598"
                           xFract="0.64920617"
                           y3="3.62003"
                           yFract="0.8183689"
                           z3="1.09913"
                           zFract="0.13078035"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58482"
                           xFract="0.84114396"
                           y3="2.96451"
                           yFract="0.6701773"
                           z3="7.34735"
                           zFract="0.87422687"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4106"
                           xFract="0.69993798"
                           y3="3.74908"
                           yFract="0.84754281"
                           z3="5.2956"
                           zFract="0.63009872"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.747">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15021"
                           xFract="0.31017989"
                           y3="0.75192"
                           yFract="0.16998408"
                           z3="3.14938"
                           zFract="0.37473002"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00239"
                           xFract="0.16605158"
                           y3="1.46491"
                           yFract="0.33116771"
                           z3="1.05209"
                           zFract="0.12518328"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38082"
                           xFract="0.3405326"
                           y3="0.62102"
                           yFract="0.14039188"
                           z3="7.35715"
                           zFract="0.87539292"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00875"
                           xFract="0.17876058"
                           y3="1.56633"
                           yFract="0.35409542"
                           z3="5.24756"
                           zFract="0.62438266"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05557"
                           xFract="0.32511211"
                           y3="2.9725"
                           yFract="0.67198397"
                           z3="3.15406"
                           zFract="0.37528687"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32689"
                           xFract="0.16365481"
                           y3="3.74609"
                           yFract="0.84686728"
                           z3="1.11141"
                           zFract="0.13224149"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03025"
                           xFract="0.31907224"
                           y3="2.87521"
                           yFract="0.64998991"
                           z3="7.45662"
                           zFract="0.88722839"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26801"
                           xFract="0.17151779"
                           y3="3.71367"
                           yFract="0.83953818"
                           z3="5.27115"
                           zFract="0.62718952"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77044"
                           xFract="0.8265906"
                           y3="0.7822"
                           yFract="0.17682899"
                           z3="3.05977"
                           zFract="0.36406774"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62208"
                           xFract="0.68272619"
                           y3="1.49846"
                           yFract="0.33875186"
                           z3="0.97337"
                           zFract="0.11581675"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87158"
                           xFract="0.83047894"
                           y3="0.64142"
                           yFract="0.14500327"
                           z3="7.32039"
                           zFract="0.87101902"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57409"
                           xFract="0.66918352"
                           y3="1.46177"
                           yFract="0.33045747"
                           z3="5.1376"
                           zFract="0.61129903"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49713"
                           xFract="0.82257894"
                           y3="2.95215"
                           yFract="0.66738312"
                           z3="3.21371"
                           zFract="0.38238435"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22698"
                           xFract="0.6496947"
                           y3="3.62262"
                           yFract="0.81895441"
                           z3="1.10636"
                           zFract="0.13164061"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59836"
                           xFract="0.84444928"
                           y3="2.9703"
                           yFract="0.67148622"
                           z3="7.34045"
                           zFract="0.87340587"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40904"
                           xFract="0.69942006"
                           y3="3.7472"
                           yFract="0.8471178"
                           z3="5.28411"
                           zFract="0.62873157"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.748">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15468"
                           xFract="0.31043108"
                           y3="0.7464"
                           yFract="0.16873619"
                           z3="3.14722"
                           zFract="0.37447301"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01113"
                           xFract="0.16876643"
                           y3="1.47379"
                           yFract="0.33317518"
                           z3="1.05654"
                           zFract="0.12571276"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37085"
                           xFract="0.33762329"
                           y3="0.61255"
                           yFract="0.13847709"
                           z3="7.36881"
                           zFract="0.87678029"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0018"
                           xFract="0.17812445"
                           y3="1.57274"
                           yFract="0.35554451"
                           z3="5.25428"
                           zFract="0.62518224"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0531"
                           xFract="0.32577993"
                           y3="2.97413"
                           yFract="0.67235246"
                           z3="3.15411"
                           zFract="0.37529282"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32412"
                           xFract="0.16547892"
                           y3="3.75743"
                           yFract="0.84943088"
                           z3="1.1206"
                           zFract="0.13333496"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03542"
                           xFract="0.31720327"
                           y3="2.86763"
                           yFract="0.64827633"
                           z3="7.4580"
                           zFract="0.88739259"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27157"
                           xFract="0.17069421"
                           y3="3.71255"
                           yFract="0.83928499"
                           z3="5.26194"
                           zFract="0.62609367"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76294"
                           xFract="0.82440562"
                           y3="0.77586"
                           yFract="0.17539572"
                           z3="3.06083"
                           zFract="0.36419387"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62458"
                           xFract="0.68320547"
                           y3="1.49837"
                           yFract="0.33873152"
                           z3="0.96712"
                           zFract="0.11507309"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87248"
                           xFract="0.83074331"
                           y3="0.6422"
                           yFract="0.1451796"
                           z3="7.32085"
                           zFract="0.87107376"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57223"
                           xFract="0.66832316"
                           y3="1.45738"
                           yFract="0.32946504"
                           z3="5.13286"
                           zFract="0.61073504"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49828"
                           xFract="0.82265827"
                           y3="2.95086"
                           yFract="0.6670915"
                           z3="3.21299"
                           zFract="0.38229868"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22832"
                           xFract="0.65029389"
                           y3="3.6256"
                           yFract="0.81962809"
                           z3="1.11327"
                           zFract="0.1324628"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61167"
                           xFract="0.84761462"
                           y3="2.97525"
                           yFract="0.67260525"
                           z3="7.33362"
                           zFract="0.8725932"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40638"
                           xFract="0.69865401"
                           y3="3.74503"
                           yFract="0.84662724"
                           z3="5.27213"
                           zFract="0.62730613"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.749">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15969"
                           xFract="0.31080043"
                           y3="0.74099"
                           yFract="0.16751316"
                           z3="3.14518"
                           zFract="0.37423028"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01986"
                           xFract="0.17147141"
                           y3="1.4826"
                           yFract="0.33516683"
                           z3="1.06089"
                           zFract="0.12623035"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36053"
                           xFract="0.33477204"
                           y3="0.6052"
                           yFract="0.1368155"
                           z3="7.3803"
                           zFract="0.87814743"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00492"
                           xFract="0.17751301"
                           y3="1.57897"
                           yFract="0.35695291"
                           z3="5.26124"
                           zFract="0.62601038"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0506"
                           xFract="0.32646945"
                           y3="2.9759"
                           yFract="0.6727526"
                           z3="3.15446"
                           zFract="0.37533447"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32117"
                           xFract="0.16728967"
                           y3="3.76834"
                           yFract="0.85189727"
                           z3="1.12962"
                           zFract="0.13440821"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03991"
                           xFract="0.31545386"
                           y3="2.85993"
                           yFract="0.64653561"
                           z3="7.45878"
                           zFract="0.8874854"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27459"
                           xFract="0.16998088"
                           y3="3.71147"
                           yFract="0.83904083"
                           z3="5.25257"
                           zFract="0.62497878"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75538"
                           xFract="0.82217386"
                           y3="0.76921"
                           yFract="0.17389238"
                           z3="3.06237"
                           zFract="0.36437711"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62664"
                           xFract="0.68359973"
                           y3="1.49829"
                           yFract="0.33871343"
                           z3="0.96113"
                           zFract="0.11436037"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87332"
                           xFract="0.83104905"
                           y3="0.64345"
                           yFract="0.14546218"
                           z3="7.32158"
                           zFract="0.87116062"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57028"
                           xFract="0.66743613"
                           y3="1.45291"
                           yFract="0.32845452"
                           z3="5.12907"
                           zFract="0.61028409"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49942"
                           xFract="0.82274243"
                           y3="2.94963"
                           yFract="0.66681343"
                           z3="3.21153"
                           zFract="0.38212496"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23002"
                           xFract="0.65100651"
                           y3="3.62896"
                           yFract="0.82038767"
                           z3="1.11976"
                           zFract="0.13323501"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62453"
                           xFract="0.85058787"
                           y3="2.97928"
                           yFract="0.6735163"
                           z3="7.32688"
                           zFract="0.87179124"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40264"
                           xFract="0.69764938"
                           y3="3.74262"
                           yFract="0.84608242"
                           z3="5.25983"
                           zFract="0.62584261"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.750">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16514"
                           xFract="0.31128079"
                           y3="0.7358"
                           yFract="0.16633987"
                           z3="3.14333"
                           zFract="0.37401016"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02847"
                           xFract="0.17414046"
                           y3="1.4913"
                           yFract="0.33713361"
                           z3="1.06517"
                           zFract="0.1267396"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34998"
                           xFract="0.33201367"
                           y3="0.59907"
                           yFract="0.13542971"
                           z3="7.39151"
                           zFract="0.87948126"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01136"
                           xFract="0.17692587"
                           y3="1.58493"
                           yFract="0.35830027"
                           z3="5.26837"
                           zFract="0.62685875"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0481"
                           xFract="0.32716349"
                           y3="2.97771"
                           yFract="0.67316178"
                           z3="3.15511"
                           zFract="0.37541181"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31805"
                           xFract="0.16907039"
                           y3="3.77869"
                           yFract="0.85423706"
                           z3="1.1384"
                           zFract="0.1354529"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04361"
                           xFract="0.31385799"
                           y3="2.85222"
                           yFract="0.64479264"
                           z3="7.45897"
                           zFract="0.88750801"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27708"
                           xFract="0.16938375"
                           y3="3.7105"
                           yFract="0.83882155"
                           z3="5.24313"
                           zFract="0.62385556"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74788"
                           xFract="0.81993123"
                           y3="0.76236"
                           yFract="0.17234382"
                           z3="3.06434"
                           zFract="0.36461151"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62832"
                           xFract="0.68393203"
                           y3="1.49832"
                           yFract="0.33872021"
                           z3="0.95544"
                           zFract="0.11368334"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87404"
                           xFract="0.831372"
                           y3="0.64506"
                           yFract="0.14582615"
                           z3="7.32255"
                           zFract="0.87127603"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56819"
                           xFract="0.66651604"
                           y3="1.44839"
                           yFract="0.3274327"
                           z3="5.1263"
                           zFract="0.6099545"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50057"
                           xFract="0.8228308"
                           y3="2.94842"
                           yFract="0.66653989"
                           z3="3.20932"
                           zFract="0.381862"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23213"
                           xFract="0.65184348"
                           y3="3.63271"
                           yFract="0.82123543"
                           z3="1.1257"
                           zFract="0.13394179"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63675"
                           xFract="0.85332279"
                           y3="2.98231"
                           yFract="0.67420128"
                           z3="7.32025"
                           zFract="0.87100237"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39785"
                           xFract="0.69641432"
                           y3="3.73999"
                           yFract="0.84548786"
                           z3="5.24732"
                           zFract="0.6243541"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.751">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17093"
                           xFract="0.31186275"
                           y3="0.73092"
                           yFract="0.16523667"
                           z3="3.14174"
                           zFract="0.37382097"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03686"
                           xFract="0.17674949"
                           y3="1.49985"
                           yFract="0.33906649"
                           z3="1.0694"
                           zFract="0.12724291"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33933"
                           xFract="0.32938154"
                           y3="0.59423"
                           yFract="0.13433555"
                           z3="7.40232"
                           zFract="0.88076749"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01746"
                           xFract="0.17636347"
                           y3="1.59052"
                           yFract="0.35956398"
                           z3="5.27558"
                           zFract="0.62771663"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0456"
                           xFract="0.32784962"
                           y3="2.97945"
                           yFract="0.67355513"
                           z3="3.15607"
                           zFract="0.37552603"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31479"
                           xFract="0.17080167"
                           y3="3.78836"
                           yFract="0.85642313"
                           z3="1.14685"
                           zFract="0.13645833"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04641"
                           xFract="0.31244962"
                           y3="2.84461"
                           yFract="0.64307227"
                           z3="7.45859"
                           zFract="0.8874628"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27906"
                           xFract="0.16890342"
                           y3="3.70968"
                           yFract="0.83863618"
                           z3="5.2337"
                           zFract="0.62273352"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74057"
                           xFract="0.81771337"
                           y3="0.7554"
                           yFract="0.1707704"
                           z3="3.06672"
                           zFract="0.36489469"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62966"
                           xFract="0.68421472"
                           y3="1.4985"
                           yFract="0.3387609"
                           z3="0.95007"
                           zFract="0.11304439"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87458"
                           xFract="0.83169022"
                           y3="0.64694"
                           yFract="0.14625116"
                           z3="7.32372"
                           zFract="0.87141524"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56593"
                           xFract="0.66555927"
                           y3="1.44384"
                           yFract="0.32640409"
                           z3="5.1246"
                           zFract="0.60975222"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50173"
                           xFract="0.82291775"
                           y3="2.94718"
                           yFract="0.66625957"
                           z3="3.20632"
                           zFract="0.38150504"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23468"
                           xFract="0.6528118"
                           y3="3.63686"
                           yFract="0.8221736"
                           z3="1.13099"
                           zFract="0.13457122"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64815"
                           xFract="0.85577397"
                           y3="2.98425"
                           yFract="0.67463985"
                           z3="7.31374"
                           zFract="0.87022777"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39203"
                           xFract="0.69495613"
                           y3="3.73717"
                           yFract="0.84485035"
                           z3="5.23475"
                           zFract="0.62285846"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.752">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17695"
                           xFract="0.31253608"
                           y3="0.72645"
                           yFract="0.16422615"
                           z3="3.1405"
                           zFract="0.37367343"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04495"
                           xFract="0.17927944"
                           y3="1.50822"
                           yFract="0.34095866"
                           z3="1.07362"
                           zFract="0.12774503"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3287"
                           xFract="0.32690591"
                           y3="0.59074"
                           yFract="0.13354658"
                           z3="7.41266"
                           zFract="0.8819978"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02319"
                           xFract="0.17582377"
                           y3="1.59567"
                           yFract="0.36072823"
                           z3="5.28282"
                           zFract="0.62857808"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04314"
                           xFract="0.32850757"
                           y3="2.98101"
                           yFract="0.6739078"
                           z3="3.15736"
                           zFract="0.37567952"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31138"
                           xFract="0.17247188"
                           y3="3.79723"
                           yFract="0.85842834"
                           z3="1.1549"
                           zFract="0.13741616"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04823"
                           xFract="0.31125572"
                           y3="2.8372"
                           yFract="0.64139711"
                           z3="7.45769"
                           zFract="0.88735571"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28057"
                           xFract="0.16853771"
                           y3="3.70906"
                           yFract="0.83849601"
                           z3="5.22435"
                           zFract="0.62162101"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73354"
                           xFract="0.81554919"
                           y3="0.74843"
                           yFract="0.16919471"
                           z3="3.06946"
                           zFract="0.36522071"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63073"
                           xFract="0.68446942"
                           y3="1.4989"
                           yFract="0.33885133"
                           z3="0.94505"
                           zFract="0.11244709"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87488"
                           xFract="0.83197954"
                           y3="0.64898"
                           yFract="0.14671233"
                           z3="7.32506"
                           zFract="0.87157468"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56346"
                           xFract="0.66456366"
                           y3="1.43931"
                           yFract="0.32538001"
                           z3="5.12401"
                           zFract="0.60968202"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50292"
                           xFract="0.82300491"
                           y3="2.94589"
                           yFract="0.66596794"
                           z3="3.20254"
                           zFract="0.38105528"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23771"
                           xFract="0.65391932"
                           y3="3.64141"
                           yFract="0.82320221"
                           z3="1.13556"
                           zFract="0.13511498"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65857"
                           xFract="0.85790555"
                           y3="2.98506"
                           yFract="0.67482296"
                           z3="7.30736"
                           zFract="0.86946864"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38525"
                           xFract="0.6932919"
                           y3="3.73419"
                           yFract="0.84417667"
                           z3="5.22224"
                           zFract="0.62136995"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.753">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18313"
                           xFract="0.31329952"
                           y3="0.7225"
                           yFract="0.16333318"
                           z3="3.13967"
                           zFract="0.37357467"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05264"
                           xFract="0.18170734"
                           y3="1.51638"
                           yFract="0.34280337"
                           z3="1.07785"
                           zFract="0.12824834"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31818"
                           xFract="0.32460894"
                           y3="0.58864"
                           yFract="0.13307184"
                           z3="7.42243"
                           zFract="0.88316029"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02852"
                           xFract="0.17530248"
                           y3="1.60029"
                           yFract="0.36177266"
                           z3="5.29001"
                           zFract="0.62943359"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04072"
                           xFract="0.32912717"
                           y3="2.9823"
                           yFract="0.67419942"
                           z3="3.15897"
                           zFract="0.37587109"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30785"
                           xFract="0.17406499"
                           y3="3.80521"
                           yFract="0.86023235"
                           z3="1.16246"
                           zFract="0.13831569"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04899"
                           xFract="0.31030552"
                           y3="2.83011"
                           yFract="0.6397943"
                           z3="7.4563"
                           zFract="0.88719032"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28167"
                           xFract="0.16827827"
                           y3="3.70867"
                           yFract="0.83840785"
                           z3="5.21516"
                           zFract="0.62052754"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7269"
                           xFract="0.81346929"
                           y3="0.74153"
                           yFract="0.16763485"
                           z3="3.07253"
                           zFract="0.365586"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63158"
                           xFract="0.68471382"
                           y3="1.49959"
                           yFract="0.33900732"
                           z3="0.94041"
                           zFract="0.11189499"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87489"
                           xFract="0.83221774"
                           y3="0.65107"
                           yFract="0.14718481"
                           z3="7.32655"
                           zFract="0.87175197"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56077"
                           xFract="0.66353175"
                           y3="1.43484"
                           yFract="0.32436949"
                           z3="5.12457"
                           zFract="0.60974866"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50415"
                           xFract="0.82308973"
                           y3="2.94451"
                           yFract="0.66565597"
                           z3="3.19797"
                           zFract="0.38051152"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24123"
                           xFract="0.65516911"
                           y3="3.64637"
                           yFract="0.8243235"
                           z3="1.1393"
                           zFract="0.13555999"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66786"
                           xFract="0.85968139"
                           y3="2.98468"
                           yFract="0.67473705"
                           z3="7.30109"
                           zFract="0.86872261"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37755"
                           xFract="0.69143286"
                           y3="3.73108"
                           yFract="0.84347361"
                           z3="5.20992"
                           zFract="0.61990405"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.754">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18936"
                           xFract="0.31413718"
                           y3="0.71912"
                           yFract="0.16256907"
                           z3="3.13932"
                           zFract="0.37353303"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05989"
                           xFract="0.18402649"
                           y3="1.52434"
                           yFract="0.34460286"
                           z3="1.08213"
                           zFract="0.1287576"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30786"
                           xFract="0.32250937"
                           y3="0.58794"
                           yFract="0.1329136"
                           z3="7.43156"
                           zFract="0.88424662"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03344"
                           xFract="0.17479138"
                           y3="1.60429"
                           yFract="0.36267693"
                           z3="5.29709"
                           zFract="0.630276"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03837"
                           xFract="0.32969124"
                           y3="2.98322"
                           yFract="0.6744074"
                           z3="3.16089"
                           zFract="0.37609954"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30418"
                           xFract="0.17557248"
                           y3="3.81219"
                           yFract="0.8618103"
                           z3="1.16946"
                           zFract="0.13914858"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04863"
                           xFract="0.30962094"
                           y3="2.82343"
                           yFract="0.63828417"
                           z3="7.45445"
                           zFract="0.8869702"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28239"
                           xFract="0.16812261"
                           y3="3.70854"
                           yFract="0.83837846"
                           z3="5.20619"
                           zFract="0.61946024"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72073"
                           xFract="0.81149948"
                           y3="0.73479"
                           yFract="0.16611116"
                           z3="3.07591"
                           zFract="0.36598817"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63226"
                           xFract="0.68496112"
                           y3="1.5006"
                           yFract="0.33923564"
                           z3="0.93617"
                           zFract="0.1113905"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87457"
                           xFract="0.83238681"
                           y3="0.65312"
                           yFract="0.14764825"
                           z3="7.32815"
                           zFract="0.87194235"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55783"
                           xFract="0.66246446"
                           y3="1.43049"
                           yFract="0.3233861"
                           z3="5.12628"
                           zFract="0.60995212"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50544"
                           xFract="0.82316935"
                           y3="2.94298"
                           yFract="0.66531009"
                           z3="3.19262"
                           zFract="0.37987495"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24527"
                           xFract="0.65656818"
                           y3="3.65175"
                           yFract="0.82553974"
                           z3="1.14216"
                           zFract="0.13590029"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67592"
                           xFract="0.86107852"
                           y3="2.98308"
                           yFract="0.67437535"
                           z3="7.29491"
                           zFract="0.86798728"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36901"
                           xFract="0.68939807"
                           y3="3.72787"
                           yFract="0.84274793"
                           z3="5.19789"
                           zFract="0.61847266"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.755">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19559"
                           xFract="0.31505056"
                           y3="0.71641"
                           yFract="0.16195643"
                           z3="3.13948"
                           zFract="0.37355207"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06663"
                           xFract="0.18622092"
                           y3="1.53208"
                           yFract="0.34635262"
                           z3="1.08651"
                           zFract="0.12927875"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29781"
                           xFract="0.32062203"
                           y3="0.58865"
                           yFract="0.1330741"
                           z3="7.44002"
                           zFract="0.88525324"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03794"
                           xFract="0.17428451"
                           y3="1.6076"
                           yFract="0.36342521"
                           z3="5.3040"
                           zFract="0.63109819"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03609"
                           xFract="0.33018848"
                           y3="2.98367"
                           yFract="0.67450913"
                           z3="3.1631"
                           zFract="0.3763625"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30037"
                           xFract="0.17698755"
                           y3="3.81811"
                           yFract="0.86314862"
                           z3="1.17584"
                           zFract="0.13990771"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0471"
                           xFract="0.30922533"
                           y3="2.81728"
                           yFract="0.63689386"
                           z3="7.4522"
                           zFract="0.88670248"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28284"
                           xFract="0.16805147"
                           y3="3.70869"
                           yFract="0.83841237"
                           z3="5.19752"
                           zFract="0.61842863"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71513"
                           xFract="0.8096684"
                           y3="0.72829"
                           yFract="0.16464173"
                           z3="3.07955"
                           zFract="0.36642127"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63282"
                           xFract="0.685229"
                           y3="1.5020"
                           yFract="0.33955214"
                           z3="0.93236"
                           zFract="0.11093716"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87388"
                           xFract="0.83246875"
                           y3="0.65504"
                           yFract="0.1480823"
                           z3="7.32983"
                           zFract="0.87214224"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55462"
                           xFract="0.6613624"
                           y3="1.4263"
                           yFract="0.32243888"
                           z3="5.12917"
                           zFract="0.61029599"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50681"
                           xFract="0.82324428"
                           y3="2.94127"
                           yFract="0.66492351"
                           z3="3.18649"
                           zFract="0.37914557"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24984"
                           xFract="0.65811961"
                           y3="3.65756"
                           yFract="0.82685319"
                           z3="1.14406"
                           zFract="0.13612636"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68264"
                           xFract="0.86207541"
                           y3="2.98026"
                           yFract="0.67373784"
                           z3="7.28882"
                           zFract="0.86726266"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3597"
                           xFract="0.68720008"
                           y3="3.72455"
                           yFract="0.84199739"
                           z3="5.18623"
                           zFract="0.61708529"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.756">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20173"
                           xFract="0.31602885"
                           y3="0.71443"
                           yFract="0.16150882"
                           z3="3.14021"
                           zFract="0.37363892"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07282"
                           xFract="0.18828394"
                           y3="1.53961"
                           yFract="0.3480549"
                           z3="1.09101"
                           zFract="0.12981419"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28809"
                           xFract="0.31895529"
                           y3="0.59074"
                           yFract="0.13354659"
                           z3="7.44775"
                           zFract="0.886173"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0420"
                           xFract="0.17377675"
                           y3="1.61014"
                           yFract="0.36399942"
                           z3="5.31069"
                           zFract="0.6318942"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0339"
                           xFract="0.33060594"
                           y3="2.98357"
                           yFract="0.67448653"
                           z3="3.16558"
                           zFract="0.37665758"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29643"
                           xFract="0.17830149"
                           y3="3.82291"
                           yFract="0.86423374"
                           z3="1.18152"
                           zFract="0.14058355"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04437"
                           xFract="0.30913586"
                           y3="2.81176"
                           yFract="0.63564597"
                           z3="7.44957"
                           zFract="0.88638955"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28307"
                           xFract="0.16805617"
                           y3="3.70913"
                           yFract="0.83851184"
                           z3="5.18918"
                           zFract="0.6174363"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71017"
                           xFract="0.80799765"
                           y3="0.7221"
                           yFract="0.16324237"
                           z3="3.08345"
                           zFract="0.36688532"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63331"
                           xFract="0.68552952"
                           y3="1.50381"
                           yFract="0.33996132"
                           z3="0.9290"
                           zFract="0.11053737"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87277"
                           xFract="0.83244359"
                           y3="0.65674"
                           yFract="0.14846661"
                           z3="7.33158"
                           zFract="0.87235047"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55112"
                           xFract="0.6602273"
                           y3="1.42232"
                           yFract="0.32153914"
                           z3="5.13325"
                           zFract="0.61078145"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50827"
                           xFract="0.82331197"
                           y3="2.93934"
                           yFract="0.6644872"
                           z3="3.17962"
                           zFract="0.37832814"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25496"
                           xFract="0.65982847"
                           y3="3.66381"
                           yFract="0.8282661"
                           z3="1.14495"
                           zFract="0.13623225"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68796"
                           xFract="0.86265917"
                           y3="2.97621"
                           yFract="0.67282226"
                           z3="7.28277"
                           zFract="0.8665428"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34969"
                           xFract="0.68485602"
                           y3="3.72115"
                           yFract="0.84122877"
                           z3="5.17505"
                           zFract="0.61575503"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.757">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20774"
                           xFract="0.31706984"
                           y3="0.71323"
                           yFract="0.16123754"
                           z3="3.14155"
                           zFract="0.37379836"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07842"
                           xFract="0.19020545"
                           y3="1.54691"
                           yFract="0.34970519"
                           z3="1.09567"
                           zFract="0.13036866"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27874"
                           xFract="0.31751246"
                           y3="0.59417"
                           yFract="0.134322"
                           z3="7.4547"
                           zFract="0.88699994"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04564"
                           xFract="0.17325513"
                           y3="1.61183"
                           yFract="0.36438147"
                           z3="5.31712"
                           zFract="0.63265928"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03182"
                           xFract="0.33092838"
                           y3="2.98282"
                           yFract="0.67431698"
                           z3="3.16828"
                           zFract="0.37697884"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29232"
                           xFract="0.17951645"
                           y3="3.82654"
                           yFract="0.86505436"
                           z3="1.18644"
                           zFract="0.14116896"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04042"
                           xFract="0.30936663"
                           y3="2.80696"
                           yFract="0.63456085"
                           z3="7.44662"
                           zFract="0.88603854"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28318"
                           xFract="0.16811828"
                           y3="3.70987"
                           yFract="0.83867913"
                           z3="5.18125"
                           zFract="0.61649274"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70592"
                           xFract="0.80651"
                           y3="0.7163"
                           yFract="0.16193119"
                           z3="3.08757"
                           zFract="0.36737554"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63378"
                           xFract="0.68587813"
                           y3="1.50608"
                           yFract="0.34047449"
                           z3="0.92611"
                           zFract="0.1101935"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87122"
                           xFract="0.83229837"
                           y3="0.65814"
                           yFract="0.14878311"
                           z3="7.33338"
                           zFract="0.87256464"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54731"
                           xFract="0.65906089"
                           y3="1.4186"
                           yFract="0.32069817"
                           z3="5.13853"
                           zFract="0.61140969"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50985"
                           xFract="0.82337488"
                           y3="2.93716"
                           yFract="0.66399438"
                           z3="3.17202"
                           zFract="0.37742385"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26065"
                           xFract="0.66170317"
                           y3="3.67054"
                           yFract="0.82978753"
                           z3="1.14478"
                           zFract="0.13621203"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69183"
                           xFract="0.86282229"
                           y3="2.97095"
                           yFract="0.67163315"
                           z3="7.27674"
                           zFract="0.86582531"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33905"
                           xFract="0.68237956"
                           y3="3.71767"
                           yFract="0.84044206"
                           z3="5.1644"
                           zFract="0.61448784"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.758">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21353"
                           xFract="0.31816159"
                           y3="0.71286"
                           yFract="0.16115389"
                           z3="3.14354"
                           zFract="0.37403515"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08339"
                           xFract="0.19197875"
                           y3="1.55399"
                           yFract="0.35130574"
                           z3="1.10053"
                           zFract="0.13094693"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26979"
                           xFract="0.31629488"
                           y3="0.5989"
                           yFract="0.1353913"
                           z3="7.46086"
                           zFract="0.88773289"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04887"
                           xFract="0.17270867"
                           y3="1.61259"
                           yFract="0.36455328"
                           z3="5.32322"
                           zFract="0.63338509"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02986"
                           xFract="0.33114482"
                           y3="2.98134"
                           yFract="0.6739824"
                           z3="3.17119"
                           zFract="0.37732509"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28802"
                           xFract="0.18063411"
                           y3="3.82898"
                           yFract="0.86560596"
                           z3="1.19054"
                           zFract="0.1416568"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03522"
                           xFract="0.30993595"
                           y3="2.80299"
                           yFract="0.63366336"
                           z3="7.44338"
                           zFract="0.88565303"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28327"
                           xFract="0.16821821"
                           y3="3.71091"
                           yFract="0.83891424"
                           z3="5.17378"
                           zFract="0.61560392"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70245"
                           xFract="0.80522478"
                           y3="0.71094"
                           yFract="0.16071947"
                           z3="3.0919"
                           zFract="0.36789074"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63425"
                           xFract="0.68628211"
                           y3="1.50884"
                           yFract="0.34109844"
                           z3="0.92372"
                           zFract="0.10990913"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86919"
                           xFract="0.83201737"
                           y3="0.65917"
                           yFract="0.14901596"
                           z3="7.3352"
                           zFract="0.8727812"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54319"
                           xFract="0.65786997"
                           y3="1.4152"
                           yFract="0.31992954"
                           z3="5.14502"
                           zFract="0.61218191"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51157"
                           xFract="0.8234313"
                           y3="2.93468"
                           yFract="0.66343373"
                           z3="3.16372"
                           zFract="0.37643627"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26692"
                           xFract="0.66374568"
                           y3="3.67775"
                           yFract="0.83141747"
                           z3="1.14349"
                           zFract="0.13605854"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69423"
                           xFract="0.86256196"
                           y3="2.96449"
                           yFract="0.67017276"
                           z3="7.27071"
                           zFract="0.86510783"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32786"
                           xFract="0.67978526"
                           y3="3.7141"
                           yFract="0.839635"
                           z3="5.15438"
                           zFract="0.61329561"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.759">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21907"
                           xFract="0.31930272"
                           y3="0.71336"
                           yFract="0.16126692"
                           z3="3.14618"
                           zFract="0.37434927"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08771"
                           xFract="0.19360219"
                           y3="1.56087"
                           yFract="0.35286108"
                           z3="1.10561"
                           zFract="0.13155137"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26125"
                           xFract="0.3152966"
                           y3="0.60486"
                           yFract="0.13673866"
                           z3="7.4662"
                           zFract="0.88836827"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05171"
                           xFract="0.17212553"
                           y3="1.61235"
                           yFract="0.36449903"
                           z3="5.32896"
                           zFract="0.63406807"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02802"
                           xFract="0.3312496"
                           y3="2.97908"
                           yFract="0.67347149"
                           z3="3.17424"
                           zFract="0.377688"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2835"
                           xFract="0.18165806"
                           y3="3.83021"
                           yFract="0.86588402"
                           z3="1.19376"
                           zFract="0.14203993"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0288"
                           xFract="0.31084923"
                           y3="2.79995"
                           yFract="0.63297612"
                           z3="7.43988"
                           zFract="0.88523658"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28342"
                           xFract="0.16833918"
                           y3="3.71224"
                           yFract="0.83921491"
                           z3="5.16681"
                           zFract="0.6147746"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69984"
                           xFract="0.80416445"
                           y3="0.70608"
                           yFract="0.15962078"
                           z3="3.09642"
                           zFract="0.36842856"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63477"
                           xFract="0.68675467"
                           y3="1.51212"
                           yFract="0.34183993"
                           z3="0.92186"
                           zFract="0.10968782"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86665"
                           xFract="0.83158678"
                           y3="0.65976"
                           yFract="0.14914934"
                           z3="7.33704"
                           zFract="0.87300013"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53874"
                           xFract="0.65665852"
                           y3="1.41219"
                           yFract="0.31924908"
                           z3="5.15271"
                           zFract="0.6130969"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51343"
                           xFract="0.82348009"
                           y3="2.93189"
                           yFract="0.662803"
                           z3="3.15477"
                           zFract="0.37537135"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27378"
                           xFract="0.66596247"
                           y3="3.68548"
                           yFract="0.83316497"
                           z3="1.14105"
                           zFract="0.13576821"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69514"
                           xFract="0.86187994"
                           y3="2.95688"
                           yFract="0.66845239"
                           z3="7.26464"
                           zFract="0.86438559"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3162"
                           xFract="0.67708876"
                           y3="3.71044"
                           yFract="0.8388076"
                           z3="5.14505"
                           zFract="0.61218547"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.760">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22431"
                           xFract="0.32048572"
                           y3="0.71475"
                           yFract="0.16158116"
                           z3="3.14949"
                           zFract="0.37474311"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09137"
                           xFract="0.19507154"
                           y3="1.56753"
                           yFract="0.35436669"
                           z3="1.11094"
                           zFract="0.13218556"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25315"
                           xFract="0.31451332"
                           y3="0.61196"
                           yFract="0.13834373"
                           z3="7.47068"
                           zFract="0.88890133"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05419"
                           xFract="0.17149192"
                           y3="1.61104"
                           yFract="0.36420288"
                           z3="5.33428"
                           zFract="0.63470107"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02633"
                           xFract="0.33122668"
                           y3="2.97595"
                           yFract="0.6727639"
                           z3="3.17739"
                           zFract="0.3780628"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27874"
                           xFract="0.1825911"
                           y3="3.83022"
                           yFract="0.86588628"
                           z3="1.19604"
                           zFract="0.14231121"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02116"
                           xFract="0.31211779"
                           y3="2.79794"
                           yFract="0.63252172"
                           z3="7.43617"
                           zFract="0.88479514"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28373"
                           xFract="0.16845821"
                           y3="3.71383"
                           yFract="0.83957435"
                           z3="5.16042"
                           zFract="0.61401428"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69812"
                           xFract="0.8033428"
                           y3="0.70179"
                           yFract="0.15865096"
                           z3="3.10112"
                           zFract="0.36898779"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63536"
                           xFract="0.68730084"
                           y3="1.51593"
                           yFract="0.34270125"
                           z3="0.92055"
                           zFract="0.10953195"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86358"
                           xFract="0.83099816"
                           y3="0.65987"
                           yFract="0.1491742"
                           z3="7.33888"
                           zFract="0.87321906"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53396"
                           xFract="0.65543106"
                           y3="1.40961"
                           yFract="0.31866583"
                           z3="5.16161"
                           zFract="0.61415587"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51545"
                           xFract="0.82352177"
                           y3="2.92876"
                           yFract="0.66209541"
                           z3="3.1452"
                           zFract="0.37423266"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28122"
                           xFract="0.66835386"
                           y3="3.69375"
                           yFract="0.83503454"
                           z3="1.1374"
                           zFract="0.13533391"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.69459"
                           xFract="0.86078774"
                           y3="2.94817"
                           yFract="0.66648335"
                           z3="7.25852"
                           zFract="0.8636574"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30416"
                           xFract="0.67430657"
                           y3="3.70668"
                           yFract="0.83795759"
                           z3="5.13649"
                           zFract="0.61116696"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.761">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2292"
                           xFract="0.32170306"
                           y3="0.71705"
                           yFract="0.16210111"
                           z3="3.15345"
                           zFract="0.37521429"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09435"
                           xFract="0.19638516"
                           y3="1.57399"
                           yFract="0.35582708"
                           z3="1.11652"
                           zFract="0.1328495"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2455"
                           xFract="0.31393456"
                           y3="0.62009"
                           yFract="0.14018166"
                           z3="7.47428"
                           zFract="0.88932968"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05633"
                           xFract="0.17079489"
                           y3="1.60858"
                           yFract="0.36364676"
                           z3="5.33915"
                           zFract="0.63528053"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0248"
                           xFract="0.33106956"
                           y3="2.97191"
                           yFract="0.67185058"
                           z3="3.18057"
                           zFract="0.37844117"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2737"
                           xFract="0.18344219"
                           y3="3.82902"
                           yFract="0.865615"
                           z3="1.19734"
                           zFract="0.1424659"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01234"
                           xFract="0.3137451"
                           y3="2.79706"
                           yFract="0.63232278"
                           z3="7.43227"
                           zFract="0.8843311"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28429"
                           xFract="0.1685543"
                           y3="3.71565"
                           yFract="0.8399858"
                           z3="5.15465"
                           zFract="0.61332773"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69738"
                           xFract="0.80278083"
                           y3="0.6981"
                           yFract="0.15781677"
                           z3="3.10598"
                           zFract="0.36956606"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63604"
                           xFract="0.68792566"
                           y3="1.52028"
                           yFract="0.34368464"
                           z3="0.91984"
                           zFract="0.10944747"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85998"
                           xFract="0.83024475"
                           y3="0.65944"
                           yFract="0.149077"
                           z3="7.34071"
                           zFract="0.87343681"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52885"
                           xFract="0.65419552"
                           y3="1.40753"
                           yFract="0.31819561"
                           z3="5.17171"
                           zFract="0.61535762"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51763"
                           xFract="0.82355408"
                           y3="2.92527"
                           yFract="0.66130644"
                           z3="3.13508"
                           zFract="0.37302853"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28924"
                           xFract="0.67091871"
                           y3="3.70255"
                           yFract="0.83702393"
                           z3="1.13254"
                           zFract="0.13475565"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6926"
                           xFract="0.85929606"
                           y3="2.93842"
                           yFract="0.66427919"
                           z3="7.25231"
                           zFract="0.8629185"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29181"
                           xFract="0.67145351"
                           y3="3.70283"
                           yFract="0.83708723"
                           z3="5.12877"
                           zFract="0.61024839"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.762">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2337"
                           xFract="0.32294465"
                           y3="0.72024"
                           yFract="0.16282226"
                           z3="3.15804"
                           zFract="0.37576043"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09664"
                           xFract="0.19753883"
                           y3="1.58023"
                           yFract="0.35723774"
                           z3="1.12236"
                           zFract="0.13354438"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23832"
                           xFract="0.31355182"
                           y3="0.62914"
                           yFract="0.14222756"
                           z3="7.47698"
                           zFract="0.88965094"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05817"
                           xFract="0.17001982"
                           y3="1.60491"
                           yFract="0.36281709"
                           z3="5.34351"
                           zFract="0.6357993"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02344"
                           xFract="0.33077292"
                           y3="2.96693"
                           yFract="0.67072477"
                           z3="3.18371"
                           zFract="0.37881479"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26833"
                           xFract="0.18422338"
                           y3="3.82663"
                           yFract="0.8650747"
                           z3="1.19762"
                           zFract="0.14249921"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00241"
                           xFract="0.31572876"
                           y3="2.79741"
                           yFract="0.6324019"
                           z3="7.42821"
                           zFract="0.88384802"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28522"
                           xFract="0.16860055"
                           y3="3.71767"
                           yFract="0.84044245"
                           z3="5.14957"
                           zFract="0.61272329"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69765"
                           xFract="0.80249007"
                           y3="0.69506"
                           yFract="0.15712953"
                           z3="3.1110"
                           zFract="0.37016336"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63683"
                           xFract="0.68863306"
                           y3="1.52517"
                           yFract="0.34479011"
                           z3="0.91975"
                           zFract="0.10943676"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85584"
                           xFract="0.82932006"
                           y3="0.65843"
                           yFract="0.14884867"
                           z3="7.34252"
                           zFract="0.87365217"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52343"
                           xFract="0.65296258"
                           y3="1.40601"
                           yFract="0.31785199"
                           z3="5.18298"
                           zFract="0.61669859"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51999"
                           xFract="0.82358095"
                           y3="2.92142"
                           yFract="0.66043608"
                           z3="3.12448"
                           zFract="0.37176729"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29783"
                           xFract="0.67365958"
                           y3="3.71192"
                           yFract="0.83914218"
                           z3="1.12643"
                           zFract="0.13402865"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68921"
                           xFract="0.85742517"
                           y3="2.92774"
                           yFract="0.6618648"
                           z3="7.24603"
                           zFract="0.86217127"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27928"
                           xFract="0.66855165"
                           y3="3.69886"
                           yFract="0.83618975"
                           z3="5.12198"
                           zFract="0.60944048"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.763">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23777"
                           xFract="0.32420152"
                           y3="0.72431"
                           yFract="0.16374235"
                           z3="3.16321"
                           zFract="0.37637559"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09823"
                           xFract="0.19852945"
                           y3="1.58624"
                           yFract="0.3585964"
                           z3="1.12844"
                           zFract="0.13426781"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2316"
                           xFract="0.31334842"
                           y3="0.63898"
                           yFract="0.14445206"
                           z3="7.47877"
                           zFract="0.88986392"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05976"
                           xFract="0.16914902"
                           y3="1.59996"
                           yFract="0.36169806"
                           z3="5.34732"
                           zFract="0.63625264"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02229"
                           xFract="0.33032665"
                           y3="2.96099"
                           yFract="0.66938193"
                           z3="3.18675"
                           zFract="0.3791765"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26261"
                           xFract="0.18494537"
                           y3="3.82311"
                           yFract="0.86427895"
                           z3="1.19682"
                           zFract="0.14240402"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00856"
                           xFract="0.3180641"
                           y3="2.79907"
                           yFract="0.63277717"
                           z3="7.42404"
                           zFract="0.88335185"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28659"
                           xFract="0.16857761"
                           y3="3.71984"
                           yFract="0.84093302"
                           z3="5.14524"
                           zFract="0.61220808"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.69898"
                           xFract="0.8024837"
                           y3="0.6927"
                           yFract="0.15659601"
                           z3="3.11614"
                           zFract="0.37077495"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63772"
                           xFract="0.68941882"
                           y3="1.53058"
                           yFract="0.34601313"
                           z3="0.92031"
                           zFract="0.10950339"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85117"
                           xFract="0.82822605"
                           y3="0.65684"
                           yFract="0.14848922"
                           z3="7.34429"
                           zFract="0.87386277"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51771"
                           xFract="0.65173873"
                           y3="1.40509"
                           yFract="0.31764401"
                           z3="5.19537"
                           zFract="0.61817282"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52253"
                           xFract="0.82360575"
                           y3="2.91724"
                           yFract="0.65949112"
                           z3="3.11349"
                           zFract="0.37045964"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30697"
                           xFract="0.67656917"
                           y3="3.72183"
                           yFract="0.8413825"
                           z3="1.11909"
                           zFract="0.13315529"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.68449"
                           xFract="0.85519895"
                           y3="2.91622"
                           yFract="0.65926051"
                           z3="7.23969"
                           zFract="0.86141691"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26665"
                           xFract="0.6656189"
                           y3="3.69479"
                           yFract="0.83526966"
                           z3="5.1162"
                           zFract="0.60875275"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.764">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24139"
                           xFract="0.32546184"
                           y3="0.72919"
                           yFract="0.16484556"
                           z3="3.1689"
                           zFract="0.37705261"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09914"
                           xFract="0.19935755"
                           y3="1.59199"
                           yFract="0.35989628"
                           z3="1.13471"
                           zFract="0.13501384"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22538"
                           xFract="0.31331187"
                           y3="0.64943"
                           yFract="0.14681446"
                           z3="7.47964"
                           zFract="0.88996744"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06114"
                           xFract="0.16817012"
                           y3="1.59369"
                           yFract="0.36028062"
                           z3="5.35055"
                           zFract="0.63663696"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02135"
                           xFract="0.32973527"
                           y3="2.95413"
                           yFract="0.66783111"
                           z3="3.18961"
                           zFract="0.3795168"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2565"
                           xFract="0.18562389"
                           y3="3.81853"
                           yFract="0.86324356"
                           z3="1.19494"
                           zFract="0.14218033"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02044"
                           xFract="0.32073245"
                           y3="2.8021"
                           yFract="0.63346215"
                           z3="7.41978"
                           zFract="0.88284498"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2885"
                           xFract="0.168458"
                           y3="3.72209"
                           yFract="0.84144167"
                           z3="5.14174"
                           zFract="0.61179163"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7014"
                           xFract="0.80276985"
                           y3="0.69104"
                           yFract="0.15622074"
                           z3="3.1214"
                           zFract="0.37140081"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63873"
                           xFract="0.69028458"
                           y3="1.53649"
                           yFract="0.34734919"
                           z3="0.92154"
                           zFract="0.10964974"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84599"
                           xFract="0.82696323"
                           y3="0.65464"
                           yFract="0.14799188"
                           z3="7.3460"
                           zFract="0.87406624"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51172"
                           xFract="0.65053436"
                           y3="1.40481"
                           yFract="0.31758071"
                           z3="5.20883"
                           zFract="0.61977436"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52523"
                           xFract="0.8236257"
                           y3="2.91274"
                           yFract="0.65847382"
                           z3="3.1022"
                           zFract="0.36911629"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31661"
                           xFract="0.67963655"
                           y3="3.73227"
                           yFract="0.84374264"
                           z3="1.11052"
                           zFract="0.13213559"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67852"
                           xFract="0.85265114"
                           y3="2.90402"
                           yFract="0.65650249"
                           z3="7.2333"
                           zFract="0.86065659"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25407"
                           xFract="0.66268465"
                           y3="3.69062"
                           yFract="0.83432696"
                           z3="5.11151"
                           zFract="0.60819471"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.765">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24454"
                           xFract="0.32671267"
                           y3="0.7348"
                           yFract="0.1661138"
                           z3="3.17504"
                           zFract="0.37778318"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09939"
                           xFract="0.20002366"
                           y3="1.59745"
                           yFract="0.36113061"
                           z3="1.14113"
                           zFract="0.13577773"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21968"
                           xFract="0.31342573"
                           y3="0.66031"
                           yFract="0.14927407"
                           z3="7.4796"
                           zFract="0.88996268"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06237"
                           xFract="0.16707139"
                           y3="1.5861"
                           yFract="0.35856477"
                           z3="5.35315"
                           zFract="0.63694632"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02066"
                           xFract="0.32899435"
                           y3="2.94638"
                           yFract="0.6660791"
                           z3="3.19223"
                           zFract="0.37982854"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24999"
                           xFract="0.18627221"
                           y3="3.81299"
                           yFract="0.86199115"
                           z3="1.19195"
                           zFract="0.14182456"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03307"
                           xFract="0.32371041"
                           y3="2.80657"
                           yFract="0.63447267"
                           z3="7.41547"
                           zFract="0.88233215"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29102"
                           xFract="0.16822122"
                           y3="3.72436"
                           yFract="0.84195484"
                           z3="5.13911"
                           zFract="0.6114787"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.70491"
                           xFract="0.80334852"
                           y3="0.69008"
                           yFract="0.15600371"
                           z3="3.12675"
                           zFract="0.37203738"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63983"
                           xFract="0.69121657"
                           y3="1.54283"
                           yFract="0.34878245"
                           z3="0.92346"
                           zFract="0.10987819"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84035"
                           xFract="0.8255448"
                           y3="0.65186"
                           yFract="0.14736341"
                           z3="7.34763"
                           zFract="0.87426018"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50551"
                           xFract="0.64936039"
                           y3="1.40518"
                           yFract="0.31766436"
                           z3="5.22322"
                           zFract="0.62148656"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52809"
                           xFract="0.82364759"
                           y3="2.90798"
                           yFract="0.65739774"
                           z3="3.09074"
                           zFract="0.36775272"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3267"
                           xFract="0.68284742"
                           y3="3.7432"
                           yFract="0.84621355"
                           z3="1.10079"
                           zFract="0.13097786"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.67141"
                           xFract="0.84982249"
                           y3="2.89131"
                           yFract="0.65362918"
                           z3="7.22692"
                           zFract="0.85989746"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24167"
                           xFract="0.65977432"
                           y3="3.68635"
                           yFract="0.83336165"
                           z3="5.10798"
                           zFract="0.60777469"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.766">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24722"
                           xFract="0.32794382"
                           y3="0.74105"
                           yFract="0.16752671"
                           z3="3.18153"
                           zFract="0.3785554"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09901"
                           xFract="0.20052912"
                           y3="1.60258"
                           yFract="0.36229033"
                           z3="1.14761"
                           zFract="0.13654876"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21451"
                           xFract="0.31366822"
                           y3="0.67141"
                           yFract="0.15178342"
                           z3="7.47867"
                           zFract="0.88985202"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0635"
                           xFract="0.16584529"
                           y3="1.57721"
                           yFract="0.35655504"
                           z3="5.3551"
                           zFract="0.63717834"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02023"
                           xFract="0.32811323"
                           y3="2.93784"
                           yFract="0.66414848"
                           z3="3.19454"
                           zFract="0.3801034"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24305"
                           xFract="0.18690977"
                           y3="3.80661"
                           yFract="0.86054884"
                           z3="1.18787"
                           zFract="0.1413391"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04627"
                           xFract="0.32696273"
                           y3="2.81248"
                           yFract="0.63580872"
                           z3="7.41114"
                           zFract="0.88181694"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29421"
                           xFract="0.16784649"
                           y3="3.72657"
                           yFract="0.84245445"
                           z3="5.13742"
                           zFract="0.61127762"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7095"
                           xFract="0.80421776"
                           y3="0.68982"
                           yFract="0.15594493"
                           z3="3.13215"
                           zFract="0.3726799"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64102"
                           xFract="0.692208"
                           y3="1.54954"
                           yFract="0.35029936"
                           z3="0.92607"
                           zFract="0.11018874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83432"
                           xFract="0.82398898"
                           y3="0.64854"
                           yFract="0.14661287"
                           z3="7.34915"
                           zFract="0.87444104"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49915"
                           xFract="0.64823165"
                           y3="1.40621"
                           yFract="0.31789721"
                           z3="5.23839"
                           zFract="0.62329157"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53107"
                           xFract="0.8236715"
                           y3="2.90303"
                           yFract="0.65627871"
                           z3="3.07926"
                           zFract="0.36638677"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33716"
                           xFract="0.68617934"
                           y3="3.75456"
                           yFract="0.84878167"
                           z3="1.08998"
                           zFract="0.12969163"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6633"
                           xFract="0.84676302"
                           y3="2.87829"
                           yFract="0.65068579"
                           z3="7.2206"
                           zFract="0.85914548"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2296"
                           xFract="0.65692183"
                           y3="3.68202"
                           yFract="0.83238279"
                           z3="5.1057"
                           zFract="0.6075034"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.767">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24941"
                           xFract="0.32913442"
                           y3="0.74779"
                           yFract="0.1690504"
                           z3="3.18826"
                           zFract="0.37935617"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09805"
                           xFract="0.20087808"
                           y3="1.60733"
                           yFract="0.36336415"
                           z3="1.15405"
                           zFract="0.13731502"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20989"
                           xFract="0.31401725"
                           y3="0.6825"
                           yFract="0.1542905"
                           z3="7.4769"
                           zFract="0.88964142"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06462"
                           xFract="0.16447873"
                           y3="1.56706"
                           yFract="0.35426046"
                           z3="5.35637"
                           zFract="0.63732945"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02008"
                           xFract="0.32710269"
                           y3="2.92864"
                           yFract="0.66206867"
                           z3="3.19649"
                           zFract="0.38033542"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2357"
                           xFract="0.18755073"
                           y3="3.79955"
                           yFract="0.8589528"
                           z3="1.18273"
                           zFract="0.14072752"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05981"
                           xFract="0.33044212"
                           y3="2.81981"
                           yFract="0.63746579"
                           z3="7.40683"
                           zFract="0.88130412"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29811"
                           xFract="0.16731579"
                           y3="3.72863"
                           yFract="0.84292015"
                           z3="5.13671"
                           zFract="0.61119314"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.71512"
                           xFract="0.80536213"
                           y3="0.69021"
                           yFract="0.1560331"
                           z3="3.13757"
                           zFract="0.3733248"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64226"
                           xFract="0.69323861"
                           y3="1.55651"
                           yFract="0.35187504"
                           z3="0.92935"
                           zFract="0.11057902"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82798"
                           xFract="0.82231821"
                           y3="0.64474"
                           yFract="0.14575382"
                           z3="7.35052"
                           zFract="0.87460405"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49271"
                           xFract="0.64716073"
                           y3="1.40789"
                           yFract="0.318277"
                           z3="5.25414"
                           zFract="0.62516558"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53414"
                           xFract="0.82370173"
                           y3="2.89798"
                           yFract="0.65513707"
                           z3="3.06791"
                           zFract="0.36503629"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3479"
                           xFract="0.68960224"
                           y3="3.76624"
                           yFract="0.85142213"
                           z3="1.07821"
                           zFract="0.12829117"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65436"
                           xFract="0.8435354"
                           y3="2.86522"
                           yFract="0.6477311"
                           z3="7.21444"
                           zFract="0.85841253"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21801"
                           xFract="0.65415765"
                           y3="3.67764"
                           yFract="0.83139261"
                           z3="5.10471"
                           zFract="0.60738561"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.768">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25115"
                           xFract="0.33027422"
                           y3="0.75486"
                           yFract="0.1706487"
                           z3="3.19509"
                           zFract="0.38016884"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09659"
                           xFract="0.20107942"
                           y3="1.61164"
                           yFract="0.3643385"
                           z3="1.16033"
                           zFract="0.13806225"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20582"
                           xFract="0.31444571"
                           y3="0.69334"
                           yFract="0.15674107"
                           z3="7.47434"
                           zFract="0.88933682"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06576"
                           xFract="0.16298053"
                           y3="1.55578"
                           yFract="0.35171042"
                           z3="5.35697"
                           zFract="0.63740085"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02022"
                           xFract="0.32598225"
                           y3="2.91897"
                           yFract="0.6598826"
                           z3="3.19807"
                           zFract="0.38052342"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22796"
                           xFract="0.18821267"
                           y3="3.7920"
                           yFract="0.857246"
                           z3="1.17659"
                           zFract="0.13999695"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07341"
                           xFract="0.33408586"
                           y3="2.82849"
                           yFract="0.63942805"
                           z3="7.40257"
                           zFract="0.88079724"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30274"
                           xFract="0.16661505"
                           y3="3.73045"
                           yFract="0.84333159"
                           z3="5.13697"
                           zFract="0.61122407"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7217"
                           xFract="0.80676226"
                           y3="0.6912"
                           yFract="0.1562569"
                           z3="3.14295"
                           zFract="0.37396494"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64354"
                           xFract="0.69429401"
                           y3="1.56363"
                           yFract="0.35348464"
                           z3="0.93325"
                           zFract="0.11104306"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82144"
                           xFract="0.82056646"
                           y3="0.64057"
                           yFract="0.14481112"
                           z3="7.35171"
                           zFract="0.87474564"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48628"
                           xFract="0.64615732"
                           y3="1.41015"
                           yFract="0.31878791"
                           z3="5.27021"
                           zFract="0.62707768"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53725"
                           xFract="0.82374205"
                           y3="2.89295"
                           yFract="0.65399995"
                           z3="3.05688"
                           zFract="0.36372388"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3588"
                           xFract="0.69308021"
                           y3="3.77813"
                           yFract="0.85411006"
                           z3="1.06567"
                           zFract="0.1267991"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64479"
                           xFract="0.84020705"
                           y3="2.85235"
                           yFract="0.64482162"
                           z3="7.20856"
                           zFract="0.85771289"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20704"
                           xFract="0.65151599"
                           y3="3.67327"
                           yFract="0.8304047"
                           z3="5.10502"
                           zFract="0.60742249"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.769">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25248"
                           xFract="0.33134958"
                           y3="0.76207"
                           yFract="0.17227864"
                           z3="3.2019"
                           zFract="0.38097913"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09472"
                           xFract="0.20114509"
                           y3="1.61546"
                           yFract="0.36520207"
                           z3="1.16631"
                           zFract="0.13877378"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20232"
                           xFract="0.31493038"
                           y3="0.70369"
                           yFract="0.15908086"
                           z3="7.47109"
                           zFract="0.88895011"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06701"
                           xFract="0.16134549"
                           y3="1.54348"
                           yFract="0.3489298"
                           z3="5.35693"
                           zFract="0.63739609"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02067"
                           xFract="0.32476947"
                           y3="2.90902"
                           yFract="0.65763323"
                           z3="3.19925"
                           zFract="0.38066382"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21986"
                           xFract="0.18891117"
                           y3="3.78415"
                           yFract="0.85547137"
                           z3="1.16954"
                           zFract="0.1391581"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08679"
                           xFract="0.33782555"
                           y3="2.8384"
                           yFract="0.64166837"
                           z3="7.39839"
                           zFract="0.88029988"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30806"
                           xFract="0.16574192"
                           y3="3.73194"
                           yFract="0.84366843"
                           z3="5.13821"
                           zFract="0.61137161"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.72912"
                           xFract="0.80838676"
                           y3="0.69272"
                           yFract="0.15660052"
                           z3="3.14824"
                           zFract="0.37459438"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6448"
                           xFract="0.69534662"
                           y3="1.57076"
                           yFract="0.3550965"
                           z3="0.93771"
                           zFract="0.11157373"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8148"
                           xFract="0.81876575"
                           y3="0.63614"
                           yFract="0.14380964"
                           z3="7.35269"
                           zFract="0.87486225"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47994"
                           xFract="0.64522918"
                           y3="1.41292"
                           yFract="0.31941412"
                           z3="5.28631"
                           zFract="0.62899334"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54037"
                           xFract="0.82379902"
                           y3="2.88805"
                           yFract="0.65289222"
                           z3="3.04636"
                           zFract="0.36247215"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36975"
                           xFract="0.69657475"
                           y3="3.79008"
                           yFract="0.85681156"
                           z3="1.05254"
                           zFract="0.12523682"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63481"
                           xFract="0.83685382"
                           y3="2.83997"
                           yFract="0.64202291"
                           z3="7.20308"
                           zFract="0.85706085"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19683"
                           xFract="0.64902765"
                           y3="3.66894"
                           yFract="0.82942584"
                           z3="5.10664"
                           zFract="0.60761525"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a1 a9" order="S"/>
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                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.770">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25343"
                           xFract="0.33234489"
                           y3="0.76923"
                           yFract="0.17389728"
                           z3="3.20856"
                           zFract="0.38177157"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09253"
                           xFract="0.20108709"
                           y3="1.61874"
                           yFract="0.36594357"
                           z3="1.17184"
                           zFract="0.13943177"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19936"
                           xFract="0.31543938"
                           y3="0.71332"
                           yFract="0.16125788"
                           z3="7.46725"
                           zFract="0.88849321"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06841"
                           xFract="0.15958727"
                           y3="1.53035"
                           yFract="0.34596154"
                           z3="5.35627"
                           zFract="0.63731756"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02141"
                           xFract="0.32349426"
                           y3="2.89902"
                           yFract="0.65537257"
                           z3="3.20006"
                           zFract="0.3807602"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21146"
                           xFract="0.18965824"
                           y3="3.77621"
                           yFract="0.8536764"
                           z3="1.16166"
                           zFract="0.1382205"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09968"
                           xFract="0.34158913"
                           y3="2.84937"
                           yFract="0.64414832"
                           z3="7.39432"
                           zFract="0.87981561"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31405"
                           xFract="0.16469354"
                           y3="3.73304"
                           yFract="0.8439171"
                           z3="5.1404"
                           zFract="0.61163219"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.73726"
                           xFract="0.81019856"
                           y3="0.69465"
                           yFract="0.15703683"
                           z3="3.15341"
                           zFract="0.37520953"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64601"
                           xFract="0.69637361"
                           y3="1.57775"
                           yFract="0.35667671"
                           z3="0.94264"
                           zFract="0.11216033"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8082"
                           xFract="0.81695817"
                           y3="0.63158"
                           yFract="0.14277878"
                           z3="7.35341"
                           zFract="0.87494792"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47379"
                           xFract="0.64438232"
                           y3="1.41608"
                           yFract="0.32012849"
                           z3="5.30212"
                           zFract="0.6308745"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54344"
                           xFract="0.82387672"
                           y3="2.88342"
                           yFract="0.65184553"
                           z3="3.03651"
                           zFract="0.36130015"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38063"
                           xFract="0.70004428"
                           y3="3.80193"
                           yFract="0.85949045"
                           z3="1.03908"
                           zFract="0.12363528"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62466"
                           xFract="0.8335532"
                           y3="2.82835"
                           yFract="0.63939602"
                           z3="7.19814"
                           zFract="0.85647307"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18749"
                           xFract="0.6467198"
                           y3="3.6647"
                           yFract="0.82846731"
                           z3="5.10951"
                           zFract="0.60795674"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.771">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2541"
                           xFract="0.33325712"
                           y3="0.77614"
                           yFract="0.1754594"
                           z3="3.21495"
                           zFract="0.38253189"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09014"
                           xFract="0.20092323"
                           y3="1.62143"
                           yFract="0.36655169"
                           z3="1.17681"
                           zFract="0.14002313"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19692"
                           xFract="0.31594733"
                           y3="0.72204"
                           yFract="0.16322919"
                           z3="7.46296"
                           zFract="0.88798276"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07004"
                           xFract="0.15771394"
                           y3="1.5166"
                           yFract="0.34285312"
                           z3="5.35504"
                           zFract="0.6371712"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02245"
                           xFract="0.32218405"
                           y3="2.88923"
                           yFract="0.65315937"
                           z3="3.20052"
                           zFract="0.38081493"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2028"
                           xFract="0.1904709"
                           y3="3.7684"
                           yFract="0.85191081"
                           z3="1.15308"
                           zFract="0.1371996"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11177"
                           xFract="0.34529555"
                           y3="2.86122"
                           yFract="0.64682722"
                           z3="7.39039"
                           zFract="0.879348"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32062"
                           xFract="0.16347622"
                           y3="3.73365"
                           yFract="0.84405501"
                           z3="5.14347"
                           zFract="0.61199748"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.74597"
                           xFract="0.812157"
                           y3="0.69689"
                           yFract="0.15754322"
                           z3="3.15841"
                           zFract="0.37580446"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64712"
                           xFract="0.69735051"
                           y3="1.58447"
                           yFract="0.35819588"
                           z3="0.94794"
                           zFract="0.11279095"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80177"
                           xFract="0.81518952"
                           y3="0.62707"
                           yFract="0.14175922"
                           z3="7.35383"
                           zFract="0.87499789"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46789"
                           xFract="0.64361492"
                           y3="1.41951"
                           yFract="0.3209039"
                           z3="5.31731"
                           zFract="0.63268189"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5464"
                           xFract="0.82397922"
                           y3="2.8792"
                           yFract="0.65089153"
                           z3="3.0275"
                           zFract="0.36022809"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39133"
                           xFract="0.70344804"
                           y3="3.81351"
                           yFract="0.8621083"
                           z3="1.02553"
                           zFract="0.12202303"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61457"
                           xFract="0.83038189"
                           y3="2.81777"
                           yFract="0.63700423"
                           z3="7.19391"
                           zFract="0.85596976"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17908"
                           xFract="0.64460986"
                           y3="3.6606"
                           yFract="0.82754044"
                           z3="5.11355"
                           zFract="0.60843744"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.772">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25453"
                           xFract="0.33407376"
                           y3="0.78262"
                           yFract="0.17692431"
                           z3="3.22098"
                           zFract="0.38324937"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08766"
                           xFract="0.20067281"
                           y3="1.62351"
                           yFract="0.36702191"
                           z3="1.18107"
                           zFract="0.14053"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19494"
                           xFract="0.31642439"
                           y3="0.72969"
                           yFract="0.1649586"
                           z3="7.45834"
                           zFract="0.88743305"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07192"
                           xFract="0.15574419"
                           y3="1.50243"
                           yFract="0.33964975"
                           z3="5.35331"
                           zFract="0.63696536"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02375"
                           xFract="0.32087267"
                           y3="2.87988"
                           yFract="0.65104564"
                           z3="3.20069"
                           zFract="0.38083516"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19396"
                           xFract="0.19135497"
                           y3="3.76091"
                           yFract="0.85021757"
                           z3="1.14392"
                           zFract="0.1361097"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12281"
                           xFract="0.34886874"
                           y3="2.87371"
                           yFract="0.64965079"
                           z3="7.38659"
                           zFract="0.87889585"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32769"
                           xFract="0.16210223"
                           y3="3.73374"
                           yFract="0.84407535"
                           z3="5.14735"
                           zFract="0.61245914"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75508"
                           xFract="0.81421522"
                           y3="0.69932"
                           yFract="0.15809256"
                           z3="3.1632"
                           zFract="0.3763744"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64808"
                           xFract="0.69825057"
                           y3="1.59077"
                           yFract="0.3596201"
                           z3="0.9535"
                           zFract="0.11345251"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79561"
                           xFract="0.81349635"
                           y3="0.62276"
                           yFract="0.14078487"
                           z3="7.35392"
                           zFract="0.8750086"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46234"
                           xFract="0.64292961"
                           y3="1.42306"
                           yFract="0.32170644"
                           z3="5.33155"
                           zFract="0.63437624"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54922"
                           xFract="0.82411649"
                           y3="2.87553"
                           yFract="0.65006187"
                           z3="3.01946"
                           zFract="0.35927145"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40174"
                           xFract="0.70674983"
                           y3="3.82469"
                           yFract="0.86463573"
                           z3="1.01213"
                           zFract="0.12042862"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60476"
                           xFract="0.82741008"
                           y3="2.80847"
                           yFract="0.63490181"
                           z3="7.19052"
                           zFract="0.8555664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17167"
                           xFract="0.64271491"
                           y3="3.65667"
                           yFract="0.826652"
                           z3="5.11864"
                           zFract="0.60904307"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.773">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25484"
                           xFract="0.33480135"
                           y3="0.78852"
                           yFract="0.17825811"
                           z3="3.22658"
                           zFract="0.38391569"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08521"
                           xFract="0.20035478"
                           y3="1.62494"
                           yFract="0.36734519"
                           z3="1.18454"
                           zFract="0.14094288"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19337"
                           xFract="0.31684608"
                           y3="0.73614"
                           yFract="0.16641673"
                           z3="7.45352"
                           zFract="0.88685954"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07409"
                           xFract="0.15369506"
                           y3="1.48806"
                           yFract="0.33640117"
                           z3="5.35116"
                           zFract="0.63670954"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02531"
                           xFract="0.31958387"
                           y3="2.87118"
                           yFract="0.64907886"
                           z3="3.20065"
                           zFract="0.3808304"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1850"
                           xFract="0.1923168"
                           y3="3.7539"
                           yFract="0.84863284"
                           z3="1.1343"
                           zFract="0.13496506"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13257"
                           xFract="0.35223768"
                           y3="2.88661"
                           yFract="0.65256705"
                           z3="7.38295"
                           zFract="0.87846275"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33515"
                           xFract="0.16058745"
                           y3="3.73326"
                           yFract="0.84396684"
                           z3="5.15195"
                           zFract="0.61300647"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76445"
                           xFract="0.81633226"
                           y3="0.70182"
                           yFract="0.15865773"
                           z3="3.16776"
                           zFract="0.37691697"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64888"
                           xFract="0.6990594"
                           y3="1.59654"
                           yFract="0.3609245"
                           z3="0.9592"
                           zFract="0.11413073"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78985"
                           xFract="0.81192556"
                           y3="0.61884"
                           yFract="0.13989869"
                           z3="7.35364"
                           zFract="0.87497529"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45718"
                           xFract="0.64231727"
                           y3="1.42658"
                           yFract="0.3225022"
                           z3="5.34456"
                           zFract="0.63592424"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55186"
                           xFract="0.82429086"
                           y3="2.8725"
                           yFract="0.64937688"
                           z3="3.01249"
                           zFract="0.35844212"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.4118"
                           xFract="0.70992091"
                           y3="3.83532"
                           yFract="0.86703882"
                           z3="0.99911"
                           zFract="0.11887943"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59545"
                           xFract="0.82470232"
                           y3="2.80064"
                           yFract="0.63313171"
                           z3="7.18813"
                           zFract="0.85528202"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16524"
                           xFract="0.6410333"
                           y3="3.65293"
                           yFract="0.82580651"
                           z3="5.12465"
                           zFract="0.60975817"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.774">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25508"
                           xFract="0.33543272"
                           y3="0.79369"
                           yFract="0.17942688"
                           z3="3.23168"
                           zFract="0.38452251"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08288"
                           xFract="0.19998791"
                           y3="1.62573"
                           yFract="0.36752378"
                           z3="1.18712"
                           zFract="0.14124987"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19214"
                           xFract="0.31719305"
                           y3="0.74134"
                           yFract="0.16759228"
                           z3="7.44862"
                           zFract="0.88627651"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07659"
                           xFract="0.15157906"
                           y3="1.47367"
                           yFract="0.33314807"
                           z3="5.34865"
                           zFract="0.63641089"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0271"
                           xFract="0.31834498"
                           y3="2.86332"
                           yFract="0.64730198"
                           z3="3.20046"
                           zFract="0.38080779"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17596"
                           xFract="0.19336323"
                           y3="3.7475"
                           yFract="0.84718601"
                           z3="1.12434"
                           zFract="0.13377997"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.14087"
                           xFract="0.35533887"
                           y3="2.89967"
                           yFract="0.65551948"
                           z3="7.37947"
                           zFract="0.87804868"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34292"
                           xFract="0.15894304"
                           y3="3.73217"
                           yFract="0.84372043"
                           z3="5.15717"
                           zFract="0.61362758"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77393"
                           xFract="0.81846406"
                           y3="0.70426"
                           yFract="0.15920933"
                           z3="3.17207"
                           zFract="0.3774298"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64947"
                           xFract="0.6997559"
                           y3="1.60168"
                           yFract="0.36208649"
                           z3="0.96493"
                           zFract="0.11481251"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78457"
                           xFract="0.81050866"
                           y3="0.61545"
                           yFract="0.13913232"
                           z3="7.35296"
                           zFract="0.87489438"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45246"
                           xFract="0.64177185"
                           y3="1.42993"
                           yFract="0.32325952"
                           z3="5.35609"
                           zFract="0.63729614"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55429"
                           xFract="0.82450889"
                           y3="2.87022"
                           yFract="0.64886145"
                           z3="3.00668"
                           zFract="0.35775081"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42146"
                           xFract="0.71293796"
                           y3="3.84528"
                           yFract="0.86929044"
                           z3="0.98668"
                           zFract="0.11740045"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58679"
                           xFract="0.82230606"
                           y3="2.79444"
                           yFract="0.63173009"
                           z3="7.18683"
                           zFract="0.85512734"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15977"
                           xFract="0.63956451"
                           y3="3.64941"
                           yFract="0.82501075"
                           z3="5.13143"
                           zFract="0.61056489"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.775">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25536"
                           xFract="0.33597923"
                           y3="0.79804"
                           yFract="0.18041027"
                           z3="3.23625"
                           zFract="0.38506628"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08077"
                           xFract="0.1995929"
                           y3="1.62589"
                           yFract="0.36755995"
                           z3="1.18876"
                           zFract="0.141445"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19118"
                           xFract="0.31744593"
                           y3="0.74524"
                           yFract="0.16847394"
                           z3="7.44375"
                           zFract="0.88569705"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07942"
                           xFract="0.14941541"
                           y3="1.45943"
                           yFract="0.32992888"
                           z3="5.34586"
                           zFract="0.63607892"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02908"
                           xFract="0.31718419"
                           y3="2.85648"
                           yFract="0.64575568"
                           z3="3.20021"
                           zFract="0.38077804"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.16691"
                           xFract="0.19449414"
                           y3="3.74183"
                           yFract="0.84590421"
                           z3="1.11412"
                           zFract="0.13256394"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.14756"
                           xFract="0.3581192"
                           y3="2.91268"
                           yFract="0.65846061"
                           z3="7.37614"
                           zFract="0.87765246"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35088"
                           xFract="0.15719135"
                           y3="3.73046"
                           yFract="0.84333386"
                           z3="5.16293"
                           zFract="0.61431293"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78337"
                           xFract="0.82057219"
                           y3="0.70656"
                           yFract="0.15972928"
                           z3="3.17612"
                           zFract="0.37791169"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64982"
                           xFract="0.70032403"
                           y3="1.6061"
                           yFract="0.3630857"
                           z3="0.97059"
                           zFract="0.11548597"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77984"
                           xFract="0.80928083"
                           y3="0.61278"
                           yFract="0.13852873"
                           z3="7.35187"
                           zFract="0.87476468"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44819"
                           xFract="0.64128175"
                           y3="1.43299"
                           yFract="0.32395129"
                           z3="5.36597"
                           zFract="0.63847171"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55649"
                           xFract="0.82477231"
                           y3="2.86874"
                           yFract="0.64852687"
                           z3="3.00206"
                           zFract="0.3572011"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43068"
                           xFract="0.71578296"
                           y3="3.85448"
                           yFract="0.87137026"
                           z3="0.97499"
                           zFract="0.11600951"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57894"
                           xFract="0.82026393"
                           y3="2.78997"
                           yFract="0.63071957"
                           z3="7.18674"
                           zFract="0.85511663"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15521"
                           xFract="0.63829761"
                           y3="3.6461"
                           yFract="0.82426247"
                           z3="5.13884"
                           zFract="0.61144658"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.776">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25575"
                           xFract="0.33644555"
                           y3="0.80149"
                           yFract="0.1811902"
                           z3="3.24027"
                           zFract="0.3855446"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07896"
                           xFract="0.19918429"
                           y3="1.62541"
                           yFract="0.36745144"
                           z3="1.18944"
                           zFract="0.14152591"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19043"
                           xFract="0.31759637"
                           y3="0.74787"
                           yFract="0.1690685"
                           z3="7.4390"
                           zFract="0.88513187"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0826"
                           xFract="0.14721489"
                           y3="1.44547"
                           yFract="0.32677298"
                           z3="5.34285"
                           zFract="0.63572077"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03123"
                           xFract="0.31611671"
                           y3="2.85076"
                           yFract="0.64446258"
                           z3="3.19995"
                           zFract="0.38074711"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15787"
                           xFract="0.19571126"
                           y3="3.73694"
                           yFract="0.84479874"
                           z3="1.10373"
                           zFract="0.13132768"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15254"
                           xFract="0.36053649"
                           y3="2.92544"
                           yFract="0.66134523"
                           z3="7.37295"
                           zFract="0.87727289"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35896"
                           xFract="0.15534608"
                           y3="3.72813"
                           yFract="0.84280712"
                           z3="5.16914"
                           zFract="0.61505183"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79268"
                           xFract="0.82262662"
                           y3="0.70861"
                           yFract="0.16019272"
                           z3="3.1799"
                           zFract="0.37836145"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64994"
                           xFract="0.70076009"
                           y3="1.60975"
                           yFract="0.36391085"
                           z3="0.97612"
                           zFract="0.11614396"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77571"
                           xFract="0.8082654"
                           y3="0.61095"
                           yFract="0.13811502"
                           z3="7.35033"
                           zFract="0.87458144"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44438"
                           xFract="0.64083876"
                           y3="1.43567"
                           yFract="0.32455715"
                           z3="5.37403"
                           zFract="0.63943074"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55844"
                           xFract="0.82508513"
                           y3="2.86813"
                           yFract="0.64838897"
                           z3="2.99864"
                           zFract="0.35679417"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43946"
                           xFract="0.71844912"
                           y3="3.86286"
                           yFract="0.8732647"
                           z3="0.96418"
                           zFract="0.11472328"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5720"
                           xFract="0.81860229"
                           y3="2.78729"
                           yFract="0.63011372"
                           z3="7.18792"
                           zFract="0.85525704"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15149"
                           xFract="0.63721778"
                           y3="3.64299"
                           yFract="0.82355941"
                           z3="5.14672"
                           zFract="0.61238418"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.777">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25631"
                           xFract="0.33683777"
                           y3="0.80399"
                           yFract="0.18175536"
                           z3="3.24374"
                           zFract="0.38595748"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07751"
                           xFract="0.19877946"
                           y3="1.62434"
                           yFract="0.36720955"
                           z3="1.18912"
                           zFract="0.14148784"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18981"
                           xFract="0.31763097"
                           y3="0.74925"
                           yFract="0.16938047"
                           z3="7.43442"
                           zFract="0.88458692"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08613"
                           xFract="0.14499218"
                           y3="1.43192"
                           yFract="0.32370978"
                           z3="5.33968"
                           zFract="0.63534359"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03351"
                           xFract="0.31516168"
                           y3="2.84626"
                           yFract="0.64344528"
                           z3="3.19975"
                           zFract="0.38072331"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.14888"
                           xFract="0.1970124"
                           y3="3.73288"
                           yFract="0.84388091"
                           z3="1.09324"
                           zFract="0.13007952"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15574"
                           xFract="0.36255782"
                           y3="2.93778"
                           yFract="0.66413489"
                           z3="7.3699"
                           zFract="0.87690999"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36706"
                           xFract="0.15342455"
                           y3="3.72516"
                           yFract="0.84213571"
                           z3="5.17572"
                           zFract="0.61583475"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80176"
                           xFract="0.82460324"
                           y3="0.71037"
                           yFract="0.16059059"
                           z3="3.18342"
                           zFract="0.37878028"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64979"
                           xFract="0.701054"
                           y3="1.61261"
                           yFract="0.3645574"
                           z3="0.98145"
                           zFract="0.11677815"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77223"
                           xFract="0.80748914"
                           y3="0.61011"
                           yFract="0.13792513"
                           z3="7.34835"
                           zFract="0.87434585"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44104"
                           xFract="0.64043353"
                           y3="1.43787"
                           yFract="0.32505449"
                           z3="5.38021"
                           zFract="0.64016606"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56015"
                           xFract="0.82545157"
                           y3="2.86841"
                           yFract="0.64845227"
                           z3="2.99643"
                           zFract="0.35653121"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.44781"
                           xFract="0.7209305"
                           y3="3.87035"
                           yFract="0.87495794"
                           z3="0.95436"
                           zFract="0.11355484"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56602"
                           xFract="0.81733319"
                           y3="2.78642"
                           yFract="0.62991704"
                           z3="7.19043"
                           zFract="0.85555569"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14854"
                           xFract="0.63630904"
                           y3="3.64006"
                           yFract="0.82289703"
                           z3="5.15496"
                           zFract="0.61336462"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.778">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25711"
                           xFract="0.33716621"
                           y3="0.80551"
                           yFract="0.18209899"
                           z3="3.24664"
                           zFract="0.38630253"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07647"
                           xFract="0.19838934"
                           y3="1.62269"
                           yFract="0.36683654"
                           z3="1.18782"
                           zFract="0.14133316"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18926"
                           xFract="0.31754364"
                           y3="0.74943"
                           yFract="0.16942116"
                           z3="7.43007"
                           zFract="0.88406933"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0900"
                           xFract="0.14275943"
                           y3="1.41887"
                           yFract="0.3207596"
                           z3="5.3364"
                           zFract="0.63495332"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03589"
                           xFract="0.31433063"
                           y3="2.84303"
                           yFract="0.64271508"
                           z3="3.19966"
                           zFract="0.3807126"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.13995"
                           xFract="0.19839788"
                           y3="3.72967"
                           yFract="0.84315523"
                           z3="1.08269"
                           zFract="0.12882423"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15711"
                           xFract="0.36415418"
                           y3="2.94953"
                           yFract="0.66679118"
                           z3="7.36698"
                           zFract="0.87656255"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37513"
                           xFract="0.15143656"
                           y3="3.72155"
                           yFract="0.8413196"
                           z3="5.18262"
                           zFract="0.61665575"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81054"
                           xFract="0.82647817"
                           y3="0.71175"
                           yFract="0.16090257"
                           z3="3.18669"
                           zFract="0.37916936"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64939"
                           xFract="0.70120515"
                           y3="1.61464"
                           yFract="0.36501631"
                           z3="0.98654"
                           zFract="0.11738379"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7694"
                           xFract="0.80696334"
                           y3="0.61036"
                           yFract="0.13798165"
                           z3="7.3459"
                           zFract="0.87405434"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43814"
                           xFract="0.64005566"
                           y3="1.43955"
                           yFract="0.32543429"
                           z3="5.38446"
                           zFract="0.64067175"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56161"
                           xFract="0.82587191"
                           y3="2.8696"
                           yFract="0.64872129"
                           z3="2.9954"
                           zFract="0.35640866"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.45575"
                           xFract="0.72322875"
                           y3="3.87693"
                           yFract="0.87644546"
                           z3="0.94559"
                           zFract="0.11251134"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56105"
                           xFract="0.81646302"
                           y3="2.78733"
                           yFract="0.63012276"
                           z3="7.19428"
                           zFract="0.85601378"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14626"
                           xFract="0.63555069"
                           y3="3.6373"
                           yFract="0.82227309"
                           z3="5.16344"
                           zFract="0.61437361"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.779">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2582"
                           xFract="0.33743951"
                           y3="0.80604"
                           yFract="0.1822188"
                           z3="3.24899"
                           zFract="0.38658215"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07591"
                           xFract="0.19803103"
                           y3="1.62049"
                           yFract="0.36633919"
                           z3="1.18553"
                           zFract="0.14106068"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18873"
                           xFract="0.31733475"
                           y3="0.7485"
                           yFract="0.16921092"
                           z3="7.42596"
                           zFract="0.8835803"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09421"
                           xFract="0.14052454"
                           y3="1.40639"
                           yFract="0.31793829"
                           z3="5.33303"
                           zFract="0.63455234"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03833"
                           xFract="0.31363703"
                           y3="2.84112"
                           yFract="0.64228329"
                           z3="3.19971"
                           zFract="0.38071855"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.13109"
                           xFract="0.19986573"
                           y3="3.72731"
                           yFract="0.84262171"
                           z3="1.07213"
                           zFract="0.12756774"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15661"
                           xFract="0.36530418"
                           y3="2.96057"
                           yFract="0.66928696"
                           z3="7.36417"
                           zFract="0.8762282"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38309"
                           xFract="0.14939776"
                           y3="3.7173"
                           yFract="0.84035882"
                           z3="5.18978"
                           zFract="0.61750769"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81896"
                           xFract="0.82823628"
                           y3="0.71272"
                           yFract="0.16112185"
                           z3="3.18971"
                           zFract="0.3795287"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64872"
                           xFract="0.70120962"
                           y3="1.61584"
                           yFract="0.36528759"
                           z3="0.99137"
                           zFract="0.11795849"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76725"
                           xFract="0.80670858"
                           y3="0.61183"
                           yFract="0.13831396"
                           z3="7.3430"
                           zFract="0.87370928"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43567"
                           xFract="0.63969981"
                           y3="1.44068"
                           yFract="0.32568974"
                           z3="5.38678"
                           zFract="0.6409478"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56282"
                           xFract="0.82634844"
                           y3="2.87172"
                           yFract="0.64920055"
                           z3="2.99554"
                           zFract="0.35642532"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.46331"
                           xFract="0.72534749"
                           y3="3.88258"
                           yFract="0.87772274"
                           z3="0.93793"
                           zFract="0.11159991"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55711"
                           xFract="0.81599232"
                           y3="2.78999"
                           yFract="0.6307241"
                           z3="7.1995"
                           zFract="0.85663489"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14458"
                           xFract="0.63492563"
                           y3="3.63468"
                           yFract="0.82168079"
                           z3="5.17206"
                           zFract="0.61539927"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.780">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25963"
                           xFract="0.33766748"
                           y3="0.80558"
                           yFract="0.18211481"
                           z3="3.25079"
                           zFract="0.38679632"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07584"
                           xFract="0.19771214"
                           y3="1.61779"
                           yFract="0.36572881"
                           z3="1.18228"
                           zFract="0.14067398"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18819"
                           xFract="0.31700636"
                           y3="0.74653"
                           yFract="0.16876557"
                           z3="7.42211"
                           zFract="0.88312221"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09875"
                           xFract="0.13829512"
                           y3="1.39453"
                           yFract="0.31525714"
                           z3="5.32962"
                           zFract="0.6341466"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04081"
                           xFract="0.31308594"
                           y3="2.84054"
                           yFract="0.64215217"
                           z3="3.19992"
                           zFract="0.38074354"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.12232"
                           xFract="0.20141204"
                           y3="3.7258"
                           yFract="0.84228035"
                           z3="1.06158"
                           zFract="0.12631245"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15426"
                           xFract="0.36599816"
                           y3="2.97078"
                           yFract="0.6715951"
                           z3="7.36146"
                           zFract="0.87590575"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3909"
                           xFract="0.14731373"
                           y3="3.71239"
                           yFract="0.83924883"
                           z3="5.19716"
                           zFract="0.6183858"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82697"
                           xFract="0.82986439"
                           y3="0.71325"
                           yFract="0.16124166"
                           z3="3.19246"
                           zFract="0.37985591"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6478"
                           xFract="0.70107132"
                           y3="1.61621"
                           yFract="0.36537124"
                           z3="0.99593"
                           zFract="0.11850106"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76576"
                           xFract="0.80672884"
                           y3="0.61459"
                           yFract="0.13893791"
                           z3="7.33965"
                           zFract="0.87331068"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4336"
                           xFract="0.63936124"
                           y3="1.44127"
                           yFract="0.32582312"
                           z3="5.38719"
                           zFract="0.64099658"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56378"
                           xFract="0.82687775"
                           y3="2.87474"
                           yFract="0.64988327"
                           z3="2.99681"
                           zFract="0.35657643"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.47051"
                           xFract="0.72728723"
                           y3="3.88727"
                           yFract="0.87878299"
                           z3="0.93141"
                           zFract="0.11082413"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55417"
                           xFract="0.81590616"
                           y3="2.79432"
                           yFract="0.63170297"
                           z3="7.20605"
                           zFract="0.85741424"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14341"
                           xFract="0.63441059"
                           y3="3.63215"
                           yFract="0.82110884"
                           z3="5.18073"
                           zFract="0.61643087"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.781">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26142"
                           xFract="0.33785403"
                           y3="0.80413"
                           yFract="0.18178701"
                           z3="3.25204"
                           zFract="0.38694505"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07631"
                           xFract="0.1974481"
                           y3="1.61464"
                           yFract="0.3650167"
                           z3="1.1781"
                           zFract="0.14017662"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18761"
                           xFract="0.31656275"
                           y3="0.74361"
                           yFract="0.16810545"
                           z3="7.41852"
                           zFract="0.88269505"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10359"
                           xFract="0.13608497"
                           y3="1.38336"
                           yFract="0.31273197"
                           z3="5.32618"
                           zFract="0.63373729"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04329"
                           xFract="0.31268744"
                           y3="2.84131"
                           yFract="0.64232625"
                           z3="3.2003"
                           zFract="0.38078875"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.11364"
                           xFract="0.20303228"
                           y3="3.7251"
                           yFract="0.8421221"
                           z3="1.0511"
                           zFract="0.12506548"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.15004"
                           xFract="0.36622318"
                           y3="2.98008"
                           yFract="0.67369753"
                           z3="7.35886"
                           zFract="0.87559639"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3985"
                           xFract="0.14519846"
                           y3="3.70684"
                           yFract="0.83799416"
                           z3="5.20471"
                           zFract="0.61928414"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83452"
                           xFract="0.83134818"
                           y3="0.7133"
                           yFract="0.16125297"
                           z3="3.19495"
                           zFract="0.38015218"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64663"
                           xFract="0.70079139"
                           y3="1.61576"
                           yFract="0.36526951"
                           z3="1.00023"
                           zFract="0.1190127"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76494"
                           xFract="0.80703399"
                           y3="0.61871"
                           yFract="0.1398693"
                           z3="7.33588"
                           zFract="0.87286211"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4319"
                           xFract="0.63903519"
                           y3="1.44133"
                           yFract="0.32583669"
                           z3="5.38577"
                           zFract="0.64082762"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56451"
                           xFract="0.82746602"
                           y3="2.87868"
                           yFract="0.65077397"
                           z3="2.99918"
                           zFract="0.35685842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.47738"
                           xFract="0.72905159"
                           y3="3.89098"
                           yFract="0.8796217"
                           z3="0.92604"
                           zFract="0.11018518"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55222"
                           xFract="0.81619242"
                           y3="2.80023"
                           yFract="0.63303902"
                           z3="7.21391"
                           zFract="0.85834947"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14268"
                           xFract="0.63399074"
                           y3="3.6297"
                           yFract="0.82055498"
                           z3="5.18939"
                           zFract="0.61746128"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.782">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26361"
                           xFract="0.33800925"
                           y3="0.80171"
                           yFract="0.18123993"
                           z3="3.25274"
                           zFract="0.38702834"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07734"
                           xFract="0.1972451"
                           y3="1.61106"
                           yFract="0.36420738"
                           z3="1.17303"
                           zFract="0.13957336"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18698"
                           xFract="0.3160144"
                           y3="0.73985"
                           yFract="0.16725544"
                           z3="7.41517"
                           zFract="0.88229645"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10869"
                           xFract="0.13390868"
                           y3="1.37294"
                           yFract="0.31037635"
                           z3="5.32273"
                           zFract="0.63332679"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04574"
                           xFract="0.31244289"
                           y3="2.84339"
                           yFract="0.64279647"
                           z3="3.20085"
                           zFract="0.3808542"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.10507"
                           xFract="0.20472029"
                           y3="3.72519"
                           yFract="0.84214245"
                           z3="1.04074"
                           zFract="0.12383279"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1440"
                           xFract="0.36597998"
                           y3="2.98839"
                           yFract="0.67557614"
                           z3="7.35634"
                           zFract="0.87529655"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40584"
                           xFract="0.1430595"
                           y3="3.70063"
                           yFract="0.83659029"
                           z3="5.21241"
                           zFract="0.62020033"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84158"
                           xFract="0.83268178"
                           y3="0.71287"
                           yFract="0.16115576"
                           z3="3.19715"
                           zFract="0.38041395"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64522"
                           xFract="0.70037405"
                           y3="1.61451"
                           yFract="0.36498693"
                           z3="1.00427"
                           zFract="0.1194934"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76476"
                           xFract="0.80762383"
                           y3="0.62424"
                           yFract="0.14111945"
                           z3="7.33171"
                           zFract="0.87236594"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43055"
                           xFract="0.63872229"
                           y3="1.4409"
                           yFract="0.32573948"
                           z3="5.3826"
                           zFract="0.64045044"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5650"
                           xFract="0.82810677"
                           y3="2.8835"
                           yFract="0.65186362"
                           z3="3.00262"
                           zFract="0.35726773"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.48391"
                           xFract="0.73063861"
                           y3="3.89371"
                           yFract="0.88023886"
                           z3="0.92183"
                           zFract="0.10968425"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55121"
                           xFract="0.81682887"
                           y3="2.80761"
                           yFract="0.6347074"
                           z3="7.22303"
                           zFract="0.85943461"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14232"
                           xFract="0.63364672"
                           y3="3.62728"
                           yFract="0.8200079"
                           z3="5.19796"
                           zFract="0.61848099"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.783">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2662"
                           xFract="0.33813766"
                           y3="0.79836"
                           yFract="0.18048261"
                           z3="3.25287"
                           zFract="0.38704381"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07893"
                           xFract="0.19711103"
                           y3="1.60712"
                           yFract="0.36331668"
                           z3="1.16709"
                           zFract="0.13886659"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18629"
                           xFract="0.31537179"
                           y3="0.73536"
                           yFract="0.1662404"
                           z3="7.41204"
                           zFract="0.88192403"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11401"
                           xFract="0.13177862"
                           y3="1.36331"
                           yFract="0.30819933"
                           z3="5.31927"
                           zFract="0.6329151"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04812"
                           xFract="0.31235786"
                           y3="2.84676"
                           yFract="0.64355831"
                           z3="3.20155"
                           zFract="0.38093748"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.09663"
                           xFract="0.20646762"
                           y3="3.72603"
                           yFract="0.84233234"
                           z3="1.03054"
                           zFract="0.12261914"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13619"
                           xFract="0.36527156"
                           y3="2.99565"
                           yFract="0.67721739"
                           z3="7.35388"
                           zFract="0.87500384"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41287"
                           xFract="0.14090776"
                           y3="3.69377"
                           yFract="0.83503947"
                           z3="5.22021"
                           zFract="0.62112841"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8481"
                           xFract="0.83385427"
                           y3="0.71195"
                           yFract="0.16094777"
                           z3="3.19906"
                           zFract="0.38064121"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64361"
                           xFract="0.69982826"
                           y3="1.61247"
                           yFract="0.36452575"
                           z3="1.00809"
                           zFract="0.11994792"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7652"
                           xFract="0.80849555"
                           y3="0.63119"
                           yFract="0.14269062"
                           z3="7.3272"
                           zFract="0.87182931"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42951"
                           xFract="0.63841695"
                           y3="1.4400"
                           yFract="0.32553602"
                           z3="5.37778"
                           zFract="0.63987693"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56526"
                           xFract="0.82879744"
                           y3="2.88916"
                           yFract="0.65314316"
                           z3="3.00709"
                           zFract="0.3577996"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.49011"
                           xFract="0.73204912"
                           y3="3.89545"
                           yFract="0.88063221"
                           z3="0.91878"
                           zFract="0.10932134"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55108"
                           xFract="0.81778907"
                           y3="2.81633"
                           yFract="0.6366787"
                           z3="7.23334"
                           zFract="0.86066135"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14227"
                           xFract="0.63336339"
                           y3="3.62486"
                           yFract="0.81946081"
                           z3="5.20638"
                           zFract="0.61948284"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.784">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26921"
                           xFract="0.33824769"
                           y3="0.79412"
                           yFract="0.17952408"
                           z3="3.25244"
                           zFract="0.38699265"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0811"
                           xFract="0.19705548"
                           y3="1.60287"
                           yFract="0.36235589"
                           z3="1.16035"
                           zFract="0.13806463"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18556"
                           xFract="0.31465127"
                           y3="0.73025"
                           yFract="0.1650852"
                           z3="7.40909"
                           zFract="0.88157302"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11949"
                           xFract="0.12971332"
                           y3="1.35453"
                           yFract="0.30621446"
                           z3="5.31581"
                           zFract="0.63250341"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05039"
                           xFract="0.31243565"
                           y3="2.85138"
                           yFract="0.64460274"
                           z3="3.20238"
                           zFract="0.38103624"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.08834"
                           xFract="0.2082647"
                           y3="3.72757"
                           yFract="0.84268048"
                           z3="1.02058"
                           zFract="0.12143405"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12669"
                           xFract="0.36410907"
                           y3="3.00182"
                           yFract="0.67861222"
                           z3="7.35149"
                           zFract="0.87471947"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41953"
                           xFract="0.13875612"
                           y3="3.68627"
                           yFract="0.83334397"
                           z3="5.22807"
                           zFract="0.62206364"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85405"
                           xFract="0.83486204"
                           y3="0.71056"
                           yFract="0.16063354"
                           z3="3.20064"
                           zFract="0.38082921"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64182"
                           xFract="0.69916245"
                           y3="1.60968"
                           yFract="0.36389502"
                           z3="1.01171"
                           zFract="0.12037865"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76621"
                           xFract="0.80963938"
                           y3="0.63956"
                           yFract="0.1445828"
                           z3="7.32242"
                           zFract="0.87126056"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42875"
                           xFract="0.63812121"
                           y3="1.4387"
                           yFract="0.32524213"
                           z3="5.37145"
                           zFract="0.63912375"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56529"
                           xFract="0.82953351"
                           y3="2.89562"
                           yFract="0.65460355"
                           z3="3.01254"
                           zFract="0.35844807"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.49598"
                           xFract="0.733282"
                           y3="3.89619"
                           yFract="0.8807995"
                           z3="0.91687"
                           zFract="0.10909408"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55175"
                           xFract="0.81904153"
                           y3="2.82625"
                           yFract="0.63892129"
                           z3="7.24473"
                           zFract="0.86201659"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14246"
                           xFract="0.63312027"
                           y3="3.62238"
                           yFract="0.81890017"
                           z3="5.21461"
                           zFract="0.62046209"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.785">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27262"
                           xFract="0.33834109"
                           y3="0.78904"
                           yFract="0.17837566"
                           z3="3.25141"
                           zFract="0.38687009"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08384"
                           xFract="0.1970844"
                           y3="1.59838"
                           yFract="0.36134085"
                           z3="1.15288"
                           zFract="0.13717581"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18481"
                           xFract="0.31387484"
                           y3="0.72468"
                           yFract="0.16382601"
                           z3="7.40629"
                           zFract="0.88123986"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12506"
                           xFract="0.12773438"
                           y3="1.34667"
                           yFract="0.30443758"
                           z3="5.31235"
                           zFract="0.63209172"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05251"
                           xFract="0.31267506"
                           y3="2.85717"
                           yFract="0.64591167"
                           z3="3.20331"
                           zFract="0.3811469"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.08023"
                           xFract="0.21009889"
                           y3="3.72975"
                           yFract="0.84317331"
                           z3="1.01094"
                           zFract="0.12028703"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11561"
                           xFract="0.36250952"
                           y3="3.00686"
                           yFract="0.6797516"
                           z3="7.34915"
                           zFract="0.87444104"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.42576"
                           xFract="0.13662084"
                           y3="3.67817"
                           yFract="0.83151283"
                           z3="5.23595"
                           zFract="0.62300124"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8594"
                           xFract="0.83570035"
                           y3="0.70871"
                           yFract="0.16021531"
                           z3="3.20186"
                           zFract="0.38097437"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63988"
                           xFract="0.69838702"
                           y3="1.60618"
                           yFract="0.36310379"
                           z3="1.01517"
                           zFract="0.12079034"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76775"
                           xFract="0.81104183"
                           y3="0.6493"
                           yFract="0.14678469"
                           z3="7.31744"
                           zFract="0.87066802"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42824"
                           xFract="0.63783486"
                           y3="1.43705"
                           yFract="0.32486912"
                           z3="5.36375"
                           zFract="0.63820757"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56509"
                           xFract="0.83030593"
                           y3="2.9028"
                           yFract="0.65622671"
                           z3="3.01892"
                           zFract="0.35920719"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.50149"
                           xFract="0.73433361"
                           y3="3.89595"
                           yFract="0.88074524"
                           z3="0.91607"
                           zFract="0.10899889"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55313"
                           xFract="0.82055281"
                           y3="2.83723"
                           yFract="0.6414035"
                           z3="7.25711"
                           zFract="0.86348963"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14284"
                           xFract="0.63290643"
                           y3="3.61983"
                           yFract="0.8183237"
                           z3="5.22257"
                           zFract="0.62140922"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s2s9;s3;s1s3s4s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.786">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27642"
                           xFract="0.33842268"
                           y3="0.78318"
                           yFract="0.17705091"
                           z3="3.2498"
                           zFract="0.38667853"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08713"
                           xFract="0.19720178"
                           y3="1.59372"
                           yFract="0.36028738"
                           z3="1.14476"
                           zFract="0.13620965"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18405"
                           xFract="0.31305802"
                           y3="0.71877"
                           yFract="0.16248995"
                           z3="7.40358"
                           zFract="0.88091741"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.13062"
                           xFract="0.12586705"
                           y3="1.33978"
                           yFract="0.30287998"
                           z3="5.30888"
                           zFract="0.63167884"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05446"
                           xFract="0.31307096"
                           y3="2.86405"
                           yFract="0.64746701"
                           z3="3.2043"
                           zFract="0.38126469"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.07236"
                           xFract="0.21195165"
                           y3="3.73251"
                           yFract="0.84379725"
                           z3="1.00173"
                           zFract="0.11919118"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1031"
                           xFract="0.36050114"
                           y3="3.01076"
                           yFract="0.68063327"
                           z3="7.34684"
                           zFract="0.87416619"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.43151"
                           xFract="0.13451398"
                           y3="3.66949"
                           yFract="0.82955057"
                           z3="5.24379"
                           zFract="0.62393409"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86411"
                           xFract="0.83636702"
                           y3="0.70645"
                           yFract="0.1597044"
                           z3="3.2027"
                           zFract="0.38107432"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63784"
                           xFract="0.69751628"
                           y3="1.60201"
                           yFract="0.36216109"
                           z3="1.0185"
                           zFract="0.12118656"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76976"
                           xFract="0.8126821"
                           y3="0.66033"
                           yFract="0.14927821"
                           z3="7.31237"
                           zFract="0.87006476"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42793"
                           xFract="0.63755488"
                           y3="1.43511"
                           yFract="0.32443055"
                           z3="5.35483"
                           zFract="0.63714622"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56467"
                           xFract="0.83110763"
                           y3="2.91062"
                           yFract="0.65799455"
                           z3="3.02616"
                           zFract="0.36006865"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.5066"
                           xFract="0.73519389"
                           y3="3.89471"
                           yFract="0.88046492"
                           z3="0.91637"
                           zFract="0.10903459"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55511"
                           xFract="0.8222799"
                           y3="2.84908"
                           yFract="0.64408239"
                           z3="7.27034"
                           zFract="0.86506381"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14336"
                           xFract="0.63270757"
                           y3="3.61717"
                           yFract="0.81772236"
                           z3="5.23023"
                           zFract="0.62232065"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.787">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           id="a1"
                           x3="1.28056"
                           xFract="0.33849397"
                           y3="0.77664"
                           yFract="0.17557243"
                           z3="3.24759"
                           zFract="0.38641557"/>
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                           x3="0.09095"
                           xFract="0.19741162"
                           y3="1.58896"
                           yFract="0.3592113"
                           z3="1.13608"
                           zFract="0.13517685"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18333"
                           xFract="0.31223208"
                           y3="0.71271"
                           yFract="0.16111999"
                           z3="7.40092"
                           zFract="0.88060091"/>
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                           x3="-0.13609"
                           xFract="0.12413376"
                           y3="1.33392"
                           yFract="0.30155522"
                           z3="5.30538"
                           zFract="0.63126239"/>
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                           xFract="0.31362462"
                           y3="2.87191"
                           yFract="0.6492439"
                           z3="3.20529"
                           zFract="0.38138249"/>
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                           x3="-1.06477"
                           xFract="0.21380724"
                           y3="3.73578"
                           yFract="0.84453649"
                           z3="0.99307"
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                           x3="0.08934"
                           xFract="0.35811919"
                           y3="3.01352"
                           yFract="0.68125721"
                           z3="7.34455"
                           zFract="0.87389371"/>
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                           x3="-1.43671"
                           xFract="0.13245941"
                           y3="3.66032"
                           yFract="0.82747754"
                           z3="5.25154"
                           zFract="0.62485622"/>
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                           y3="0.70384"
                           yFract="0.15911437"
                           z3="3.20311"
                           zFract="0.3811231"/>
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                           xFract="0.69656876"
                           y3="1.59723"
                           yFract="0.36108049"
                           z3="1.02176"
                           zFract="0.12157445"/>
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                           x3="3.77215"
                           xFract="0.81452902"
                           y3="0.67253"
                           yFract="0.15203623"
                           z3="7.30731"
                           zFract="0.8694627"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42779"
                           xFract="0.63728219"
                           y3="1.43294"
                           yFract="0.32393999"
                           z3="5.34487"
                           zFract="0.63596112"/>
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                           id="a13"
                           x3="2.56402"
                           xFract="0.83192307"
                           y3="2.91896"
                           yFract="0.65987995"
                           z3="3.03417"
                           zFract="0.36102172"/>
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                           id="a14"
                           x3="1.51128"
                           xFract="0.73586259"
                           y3="3.89252"
                           yFract="0.87996983"
                           z3="0.91772"
                           zFract="0.10919522"/>
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                           id="a15"
                           x3="2.55758"
                           xFract="0.82418092"
                           y3="2.86162"
                           yFract="0.64691727"
                           z3="7.28427"
                           zFract="0.86672127"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14397"
                           xFract="0.63250937"
                           y3="3.61436"
                           yFract="0.81708711"
                           z3="5.23755"
                           zFract="0.62319162"/>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.788">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2850"
                           xFract="0.3385573"
                           y3="0.76951"
                           yFract="0.17396057"
                           z3="3.24478"
                           zFract="0.38608122"/>
                     <atom elementType="Cu"
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                           x3="0.09524"
                           xFract="0.19771235"
                           y3="1.58419"
                           yFract="0.35813296"
                           z3="1.12696"
                           zFract="0.13409171"/>
                     <atom elementType="Cu"
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                           x3="1.1827"
                           xFract="0.31142489"
                           y3="0.70666"
                           yFract="0.15975228"
                           z3="7.39825"
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                           yFract="0.3004701"
                           z3="5.30185"
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                           xFract="0.31432104"
                           y3="2.8806"
                           yFract="0.65120842"
                           z3="3.20626"
                           zFract="0.38149791"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.05752"
                           xFract="0.21564373"
                           y3="3.73947"
                           yFract="0.84537068"
                           z3="0.98508"
                           zFract="0.11721007"/>
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                           xFract="0.35540785"
                           y3="3.01515"
                           yFract="0.6816257"
                           z3="7.34226"
                           zFract="0.87362123"/>
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                           x3="-1.44131"
                           xFract="0.13047257"
                           y3="3.65071"
                           yFract="0.82530503"
                           z3="5.25913"
                           zFract="0.62575932"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8715"
                           xFract="0.83718876"
                           y3="0.70092"
                           yFract="0.15845425"
                           z3="3.20307"
                           zFract="0.38111834"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63369"
                           xFract="0.69556555"
                           y3="1.59194"
                           yFract="0.3598846"
                           z3="1.02496"
                           zFract="0.1219552"/>
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                           id="a11"
                           x3="3.77482"
                           xFract="0.81654605"
                           y3="0.68575"
                           yFract="0.15502483"
                           z3="7.30239"
                           zFract="0.86887729"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42778"
                           xFract="0.63701347"
                           y3="1.43058"
                           yFract="0.32340647"
                           z3="5.33406"
                           zFract="0.63467489"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56317"
                           xFract="0.8327457"
                           y3="2.92771"
                           yFract="0.66185804"
                           z3="3.04285"
                           zFract="0.36205451"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.51548"
                           xFract="0.73633334"
                           y3="3.88941"
                           yFract="0.87926676"
                           z3="0.92007"
                           zFract="0.10947483"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56039"
                           xFract="0.82620388"
                           y3="2.87465"
                           yFract="0.64986292"
                           z3="7.29872"
                           zFract="0.86844061"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14462"
                           xFract="0.63230205"
                           y3="3.6114"
                           yFract="0.81641795"
                           z3="5.24448"
                           zFract="0.62401619"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
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                     <bond atomRefs2="a2 a6" order="S"/>
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                     <bond atomRefs2="a3 a4" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                     <atomArray count="16" elementType="Cu"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
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                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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                           yFract="0.17224472"
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                           z3="3.05211"
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                           y3="3.60827"
                           yFract="0.81571036"
                           z3="5.25101"
                           zFract="0.62479316"/>
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                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.790">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29447"
                           xFract="0.33865706"
                           y3="0.75399"
                           yFract="0.17045201"
                           z3="3.23739"
                           zFract="0.38520192"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10501"
                           xFract="0.19858182"
                           y3="1.57496"
                           yFract="0.35604636"
                           z3="1.10788"
                           zFract="0.13182147"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18185"
                           xFract="0.30997781"
                           y3="0.69533"
                           yFract="0.15719094"
                           z3="7.39266"
                           zFract="0.87961809"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15078"
                           xFract="0.12000534"
                           y3="1.32284"
                           yFract="0.29905041"
                           z3="5.29461"
                           zFract="0.62998092"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05962"
                           xFract="0.31610281"
                           y3="2.89981"
                           yFract="0.65555116"
                           z3="3.20789"
                           zFract="0.38169185"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.04427"
                           xFract="0.21916921"
                           y3="3.74771"
                           yFract="0.84723347"
                           z3="0.97168"
                           zFract="0.11561567"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04293"
                           xFract="0.34922068"
                           y3="3.01518"
                           yFract="0.68163249"
                           z3="7.33764"
                           zFract="0.87307152"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.44849"
                           xFract="0.12679603"
                           y3="3.63062"
                           yFract="0.82076335"
                           z3="5.27352"
                           zFract="0.62747152"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87611"
                           xFract="0.83737015"
                           y3="0.69454"
                           yFract="0.15701194"
                           z3="3.20151"
                           zFract="0.38093273"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62984"
                           xFract="0.69347461"
                           y3="1.58011"
                           yFract="0.35721023"
                           z3="1.03138"
                           zFract="0.12271909"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78064"
                           xFract="0.82092955"
                           y3="0.71445"
                           yFract="0.16151295"
                           z3="7.29343"
                           zFract="0.86781118"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42795"
                           xFract="0.63647142"
                           y3="1.42549"
                           yFract="0.32225579"
                           z3="5.31066"
                           zFract="0.63189064"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56089"
                           xFract="0.83434522"
                           y3="2.94581"
                           yFract="0.66594985"
                           z3="3.06181"
                           zFract="0.36431047"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.5222"
                           xFract="0.73665654"
                           y3="3.88063"
                           yFract="0.8772819"
                           z3="0.92754"
                           zFract="0.11036365"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56646"
                           xFract="0.83040686"
                           y3="2.90132"
                           yFract="0.65589213"
                           z3="7.32847"
                           zFract="0.87198042"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14595"
                           xFract="0.6318345"
                           y3="3.60496"
                           yFract="0.81496208"
                           z3="5.2571"
                           zFract="0.62551778"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.791">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29935"
                           xFract="0.33869351"
                           y3="0.74586"
                           yFract="0.16861409"
                           z3="3.23285"
                           zFract="0.38466173"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11034"
                           xFract="0.19913702"
                           y3="1.57064"
                           yFract="0.35506975"
                           z3="1.09818"
                           zFract="0.13066731"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18174"
                           xFract="0.30940128"
                           y3="0.69042"
                           yFract="0.15608095"
                           z3="7.38963"
                           zFract="0.87925757"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15474"
                           xFract="0.1190639"
                           y3="1.32137"
                           yFract="0.29871809"
                           z3="5.29085"
                           zFract="0.62953354"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06011"
                           xFract="0.31715529"
                           y3="2.90997"
                           yFract="0.657848"
                           z3="3.20846"
                           zFract="0.38175967"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.03839"
                           xFract="0.22081096"
                           y3="3.75205"
                           yFract="0.8482146"
                           z3="0.96652"
                           zFract="0.1150017"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02668"
                           xFract="0.34587084"
                           y3="3.01369"
                           yFract="0.68129565"
                           z3="7.3353"
                           zFract="0.87279309"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4510"
                           xFract="0.12514716"
                           y3="3.62038"
                           yFract="0.81844842"
                           z3="5.28018"
                           zFract="0.62826396"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87737"
                           xFract="0.83724721"
                           y3="0.69127"
                           yFract="0.1562727"
                           z3="3.19996"
                           zFract="0.3807483"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6282"
                           xFract="0.6924369"
                           y3="1.57377"
                           yFract="0.35577696"
                           z3="1.03466"
                           zFract="0.12310936"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78356"
                           xFract="0.82320238"
                           y3="0.7295"
                           yFract="0.16491526"
                           z3="7.28962"
                           zFract="0.86735784"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42806"
                           xFract="0.63619341"
                           y3="1.42284"
                           yFract="0.32165671"
                           z3="5.29847"
                           zFract="0.6304402"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5595"
                           xFract="0.83509604"
                           y3="2.95486"
                           yFract="0.66799575"
                           z3="3.07184"
                           zFract="0.3655039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52463"
                           xFract="0.73650834"
                           y3="3.87511"
                           yFract="0.87603401"
                           z3="0.93252"
                           zFract="0.1109562"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5694"
                           xFract="0.83247676"
                           y3="2.91454"
                           yFract="0.65888073"
                           z3="7.34338"
                           zFract="0.8737545"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14656"
                           xFract="0.63156283"
                           y3="3.6015"
                           yFract="0.81417989"
                           z3="5.26275"
                           zFract="0.62619005"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.792">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30421"
                           xFract="0.33872038"
                           y3="0.73768"
                           yFract="0.16676486"
                           z3="3.22778"
                           zFract="0.38405847"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11586"
                           xFract="0.19976333"
                           y3="1.56662"
                           yFract="0.35416096"
                           z3="1.08854"
                           zFract="0.12952029"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18189"
                           xFract="0.3089559"
                           y3="0.68622"
                           yFract="0.15513147"
                           z3="7.38638"
                           zFract="0.87887087"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15807"
                           xFract="0.11836561"
                           y3="1.32096"
                           yFract="0.2986254"
                           z3="5.28696"
                           zFract="0.62907068"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06023"
                           xFract="0.31829265"
                           y3="2.92024"
                           yFract="0.66016971"
                           z3="3.20882"
                           zFract="0.38180251"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.03309"
                           xFract="0.22234142"
                           y3="3.75641"
                           yFract="0.84920025"
                           z3="0.96252"
                           zFract="0.11452576"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01051"
                           xFract="0.3424338"
                           y3="3.01129"
                           yFract="0.6807531"
                           z3="7.33292"
                           zFract="0.87250991"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.45277"
                           xFract="0.1236443"
                           y3="3.61015"
                           yFract="0.81613576"
                           z3="5.2864"
                           zFract="0.62900405"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87796"
                           xFract="0.83700215"
                           y3="0.68808"
                           yFract="0.15555155"
                           z3="3.19789"
                           zFract="0.380502"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62684"
                           xFract="0.69143932"
                           y3="1.5673"
                           yFract="0.35431431"
                           z3="1.0380"
                           zFract="0.12350677"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78636"
                           xFract="0.8254698"
                           y3="0.74471"
                           yFract="0.16835374"
                           z3="7.2864"
                           zFract="0.86697471"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42813"
                           xFract="0.63590306"
                           y3="1.42015"
                           yFract="0.32104859"
                           z3="5.28621"
                           zFract="0.62898144"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55796"
                           xFract="0.83579036"
                           y3="2.96367"
                           yFract="0.6699874"
                           z3="3.08207"
                           zFract="0.36672112"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52638"
                           xFract="0.7361558"
                           y3="3.86896"
                           yFract="0.87464369"
                           z3="0.93824"
                           zFract="0.1116368"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57208"
                           xFract="0.83445732"
                           y3="2.92742"
                           yFract="0.66179248"
                           z3="7.35809"
                           zFract="0.87550477"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14712"
                           xFract="0.63126442"
                           y3="3.59789"
                           yFract="0.81336379"
                           z3="5.26797"
                           zFract="0.62681115"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.793">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30896"
                           xFract="0.3387359"
                           y3="0.72959"
                           yFract="0.16493598"
                           z3="3.22221"
                           zFract="0.38339572"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12146"
                           xFract="0.2004426"
                           y3="1.56293"
                           yFract="0.35332677"
                           z3="1.07907"
                           zFract="0.1283935"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18234"
                           xFract="0.30866647"
                           y3="0.68288"
                           yFract="0.15437641"
                           z3="7.38287"
                           zFract="0.87845323"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16068"
                           xFract="0.11792244"
                           y3="1.32156"
                           yFract="0.29876104"
                           z3="5.28293"
                           zFract="0.62859117"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05998"
                           xFract="0.31949454"
                           y3="2.93044"
                           yFract="0.66247559"
                           z3="3.20892"
                           zFract="0.38181441"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.02838"
                           xFract="0.22374619"
                           y3="3.76068"
                           yFract="0.85016555"
                           z3="0.95975"
                           zFract="0.11419617"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00528"
                           xFract="0.33897734"
                           y3="3.00806"
                           yFract="0.6800229"
                           z3="7.33051"
                           zFract="0.87222315"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.45381"
                           xFract="0.12230245"
                           y3="3.60008"
                           yFract="0.81385927"
                           z3="5.29214"
                           zFract="0.62968703"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87793"
                           xFract="0.83665718"
                           y3="0.68508"
                           yFract="0.15487335"
                           z3="3.19531"
                           zFract="0.38019502"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62583"
                           xFract="0.6905046"
                           y3="1.56078"
                           yFract="0.35284035"
                           z3="1.04143"
                           zFract="0.12391489"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78893"
                           xFract="0.82768654"
                           y3="0.75987"
                           yFract="0.17178091"
                           z3="7.28385"
                           zFract="0.8666713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42813"
                           xFract="0.63559787"
                           y3="1.41745"
                           yFract="0.32043821"
                           z3="5.27404"
                           zFract="0.62753339"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5563"
                           xFract="0.83641937"
                           y3="2.97211"
                           yFract="0.67189541"
                           z3="3.09238"
                           zFract="0.36794786"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52743"
                           xFract="0.73560744"
                           y3="3.86229"
                           yFract="0.87313583"
                           z3="0.9446"
                           zFract="0.11239354"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57435"
                           xFract="0.83630109"
                           y3="2.9398"
                           yFract="0.66459118"
                           z3="7.3724"
                           zFract="0.87720745"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1476"
                           xFract="0.63093678"
                           y3="3.59416"
                           yFract="0.81252056"
                           z3="5.27276"
                           zFract="0.62738109"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.794">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31352"
                           xFract="0.33873795"
                           y3="0.72171"
                           yFract="0.16315457"
                           z3="3.21619"
                           zFract="0.38267943"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12708"
                           xFract="0.20116988"
                           y3="1.55963"
                           yFract="0.35258075"
                           z3="1.06987"
                           zFract="0.12729884"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18313"
                           xFract="0.30855212"
                           y3="0.6805"
                           yFract="0.15383837"
                           z3="7.37906"
                           zFract="0.87799989"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16253"
                           xFract="0.11773545"
                           y3="1.32311"
                           yFract="0.29911145"
                           z3="5.27873"
                           zFract="0.62809143"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05934"
                           xFract="0.32074452"
                           y3="2.94039"
                           yFract="0.66472496"
                           z3="3.20874"
                           zFract="0.38179299"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.02431"
                           xFract="0.22500645"
                           y3="3.76478"
                           yFract="0.85109243"
                           z3="0.95827"
                           zFract="0.11402007"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02045"
                           xFract="0.33555862"
                           y3="3.00409"
                           yFract="0.67912542"
                           z3="7.32808"
                           zFract="0.87193402"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.45413"
                           xFract="0.12112981"
                           y3="3.59026"
                           yFract="0.81163929"
                           z3="5.29735"
                           zFract="0.63030694"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8773"
                           xFract="0.83622638"
                           y3="0.68236"
                           yFract="0.15425845"
                           z3="3.19225"
                           zFract="0.37983092"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62523"
                           xFract="0.68965694"
                           y3="1.55432"
                           yFract="0.35137996"
                           z3="1.04495"
                           zFract="0.12433372"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7912"
                           xFract="0.82981628"
                           y3="0.77478"
                           yFract="0.17515157"
                           z3="7.28202"
                           zFract="0.86645356"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42804"
                           xFract="0.6352728"
                           y3="1.41473"
                           yFract="0.31982331"
                           z3="5.26211"
                           zFract="0.6261139"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55455"
                           xFract="0.83697311"
                           y3="2.98004"
                           yFract="0.67368812"
                           z3="3.10267"
                           zFract="0.36917222"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52777"
                           xFract="0.73487034"
                           y3="3.85518"
                           yFract="0.87152849"
                           z3="0.95156"
                           zFract="0.11322168"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57608"
                           xFract="0.83796341"
                           y3="2.95151"
                           yFract="0.66723843"
                           z3="7.38619"
                           zFract="0.87884826"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14801"
                           xFract="0.63058865"
                           y3="3.59037"
                           yFract="0.81166376"
                           z3="5.27715"
                           zFract="0.62790344"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.795">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31782"
                           xFract="0.33872753"
                           y3="0.71417"
                           yFract="0.16145002"
                           z3="3.20976"
                           zFract="0.38191435"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13262"
                           xFract="0.20192557"
                           y3="1.55672"
                           yFract="0.3519229"
                           z3="1.06102"
                           zFract="0.12624582"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18429"
                           xFract="0.30863002"
                           y3="0.67918"
                           yFract="0.15353996"
                           z3="7.37493"
                           zFract="0.87750848"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16357"
                           xFract="0.11780312"
                           y3="1.32551"
                           yFract="0.29965401"
                           z3="5.27434"
                           zFract="0.62756909"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05832"
                           xFract="0.32202368"
                           y3="2.94994"
                           yFract="0.6668839"
                           z3="3.20826"
                           zFract="0.38173588"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.02089"
                           xFract="0.2261112"
                           y3="3.76863"
                           yFract="0.85196278"
                           z3="0.95807"
                           zFract="0.11399628"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03479"
                           xFract="0.33223118"
                           y3="2.99949"
                           yFract="0.67808551"
                           z3="7.32562"
                           zFract="0.87164132"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.45378"
                           xFract="0.12012904"
                           y3="3.5808"
                           yFract="0.8095007"
                           z3="5.30201"
                           zFract="0.63086141"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87614"
                           xFract="0.83573252"
                           y3="0.6800"
                           yFract="0.15372493"
                           z3="3.18873"
                           zFract="0.37941209"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62508"
                           xFract="0.68891433"
                           y3="1.54801"
                           yFract="0.34995348"
                           z3="1.04856"
                           zFract="0.12476326"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7931"
                           xFract="0.83182273"
                           y3="0.78924"
                           yFract="0.17842049"
                           z3="7.28094"
                           zFract="0.86632505"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42784"
                           xFract="0.63492393"
                           y3="1.41199"
                           yFract="0.31920388"
                           z3="5.25054"
                           zFract="0.62473724"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55272"
                           xFract="0.83743998"
                           y3="2.98734"
                           yFract="0.67533841"
                           z3="3.11285"
                           zFract="0.37038349"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52737"
                           xFract="0.73395106"
                           y3="3.84774"
                           yFract="0.86984655"
                           z3="0.95903"
                           zFract="0.1141105"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57717"
                           xFract="0.83941565"
                           y3="2.96247"
                           yFract="0.66971612"
                           z3="7.39933"
                           zFract="0.88041173"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14835"
                           xFract="0.6302223"
                           y3="3.58654"
                           yFract="0.81079793"
                           z3="5.28117"
                           zFract="0.62838176"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.796">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32177"
                           xFract="0.33869946"
                           y3="0.70708"
                           yFract="0.15984721"
                           z3="3.20296"
                           zFract="0.38110525"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13801"
                           xFract="0.20269711"
                           y3="1.55421"
                           yFract="0.35135547"
                           z3="1.05259"
                           zFract="0.12524277"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18585"
                           xFract="0.30891057"
                           y3="0.67896"
                           yFract="0.15349023"
                           z3="7.37046"
                           zFract="0.87697662"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16378"
                           xFract="0.11811806"
                           y3="1.32866"
                           yFract="0.30036612"
                           z3="5.26975"
                           zFract="0.62702295"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05692"
                           xFract="0.32331394"
                           y3="2.95893"
                           yFract="0.66891624"
                           z3="3.20747"
                           zFract="0.38164188"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01812"
                           xFract="0.22705252"
                           y3="3.77216"
                           yFract="0.8527608"
                           z3="0.95915"
                           zFract="0.11412478"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04813"
                           xFract="0.32903849"
                           y3="2.99435"
                           yFract="0.67692353"
                           z3="7.32317"
                           zFract="0.8713498"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.45279"
                           xFract="0.11930443"
                           y3="3.57179"
                           yFract="0.80746383"
                           z3="5.30611"
                           zFract="0.63134925"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8745"
                           xFract="0.83519555"
                           y3="0.67809"
                           yFract="0.15329314"
                           z3="3.18479"
                           zFract="0.37894329"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62543"
                           xFract="0.68829448"
                           y3="1.54192"
                           yFract="0.34857673"
                           z3="1.05226"
                           zFract="0.1252035"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79456"
                           xFract="0.83367747"
                           y3="0.80312"
                           yFract="0.1815583"
                           z3="7.28062"
                           zFract="0.86628698"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42753"
                           xFract="0.63455127"
                           y3="1.40923"
                           yFract="0.31857994"
                           z3="5.23943"
                           zFract="0.62341531"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55084"
                           xFract="0.83781454"
                           y3="2.99391"
                           yFract="0.67682367"
                           z3="3.12283"
                           zFract="0.37157096"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52625"
                           xFract="0.73286256"
                           y3="3.84005"
                           yFract="0.8681081"
                           z3="0.96698"
                           zFract="0.11505643"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57752"
                           xFract="0.84062807"
                           y3="2.97259"
                           yFract="0.67200392"
                           z3="7.41173"
                           zFract="0.88188714"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14862"
                           xFract="0.62984337"
                           y3="3.58272"
                           yFract="0.80993435"
                           z3="5.28487"
                           zFract="0.628822"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.797">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32531"
                           xFract="0.33864989"
                           y3="0.70051"
                           yFract="0.15836195"
                           z3="3.19583"
                           zFract="0.38025689"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14318"
                           xFract="0.20347192"
                           y3="1.55211"
                           yFract="0.35088073"
                           z3="1.04462"
                           zFract="0.12429446"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18783"
                           xFract="0.30939994"
                           y3="0.67986"
                           yFract="0.15369369"
                           z3="7.36565"
                           zFract="0.8764043"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16317"
                           xFract="0.11866814"
                           y3="1.33247"
                           yFract="0.30122743"
                           z3="5.26495"
                           zFract="0.62645182"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05514"
                           xFract="0.32460513"
                           y3="2.96727"
                           yFract="0.67080164"
                           z3="3.20636"
                           zFract="0.3815098"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01602"
                           xFract="0.22781971"
                           y3="3.77531"
                           yFract="0.85347291"
                           z3="0.96146"
                           zFract="0.11439964"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06031"
                           xFract="0.32602317"
                           y3="2.98877"
                           yFract="0.67566208"
                           z3="7.32072"
                           zFract="0.87105829"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.45121"
                           xFract="0.11865298"
                           y3="3.56329"
                           yFract="0.80554226"
                           z3="5.30964"
                           zFract="0.63176927"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87244"
                           xFract="0.83463512"
                           y3="0.6767"
                           yFract="0.15297891"
                           z3="3.18046"
                           zFract="0.37842808"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6263"
                           xFract="0.68780808"
                           y3="1.53611"
                           yFract="0.34726328"
                           z3="1.05607"
                           zFract="0.12565684"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79555"
                           xFract="0.83535768"
                           y3="0.81627"
                           yFract="0.18453108"
                           z3="7.28106"
                           zFract="0.86633933"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42711"
                           xFract="0.63415368"
                           y3="1.40644"
                           yFract="0.31794921"
                           z3="5.22884"
                           zFract="0.62215526"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54892"
                           xFract="0.83809084"
                           y3="2.99968"
                           yFract="0.67812808"
                           z3="3.13257"
                           zFract="0.37272988"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52443"
                           xFract="0.7316178"
                           y3="3.83219"
                           yFract="0.86633121"
                           z3="0.97534"
                           zFract="0.11605115"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57706"
                           xFract="0.84158244"
                           y3="2.98183"
                           yFract="0.67409278"
                           z3="7.42333"
                           zFract="0.88326737"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14885"
                           xFract="0.62946339"
                           y3="3.57896"
                           yFract="0.80908434"
                           z3="5.28827"
                           zFract="0.62922655"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.798">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3284"
                           xFract="0.33858117"
                           y3="0.69455"
                           yFract="0.15701459"
                           z3="3.1884"
                           zFract="0.37937283"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14809"
                           xFract="0.20423878"
                           y3="1.55039"
                           yFract="0.35049189"
                           z3="1.03714"
                           zFract="0.12340445"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19024"
                           xFract="0.31010236"
                           y3="0.6819"
                           yFract="0.15415486"
                           z3="7.36049"
                           zFract="0.87579034"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16175"
                           xFract="0.11943784"
                           y3="1.33682"
                           yFract="0.30221082"
                           z3="5.25991"
                           zFract="0.62585213"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05299"
                           xFract="0.32588172"
                           y3="2.97484"
                           yFract="0.67251297"
                           z3="3.20492"
                           zFract="0.38133847"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01458"
                           xFract="0.22841021"
                           y3="3.77804"
                           yFract="0.85409007"
                           z3="0.96494"
                           zFract="0.1148137"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07124"
                           xFract="0.32321414"
                           y3="2.98285"
                           yFract="0.67432376"
                           z3="7.31832"
                           zFract="0.87077272"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.44909"
                           xFract="0.11817168"
                           y3="3.55536"
                           yFract="0.80374955"
                           z3="5.31263"
                           zFract="0.63212504"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87002"
                           xFract="0.83406865"
                           y3="0.67588"
                           yFract="0.15279354"
                           z3="3.17579"
                           zFract="0.37787242"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62772"
                           xFract="0.68746893"
                           y3="1.53065"
                           yFract="0.34602896"
                           z3="1.05996"
                           zFract="0.12611969"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79605"
                           xFract="0.83684814"
                           y3="0.82859"
                           yFract="0.18731623"
                           z3="7.28223"
                           zFract="0.86647854"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42657"
                           xFract="0.63372581"
                           y3="1.40359"
                           yFract="0.31730492"
                           z3="5.21882"
                           zFract="0.62096302"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5470"
                           xFract="0.83827107"
                           y3="3.0046"
                           yFract="0.67924033"
                           z3="3.14204"
                           zFract="0.37385667"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.52192"
                           xFract="0.73022664"
                           y3="3.82423"
                           yFract="0.86453172"
                           z3="0.98408"
                           zFract="0.11709108"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57574"
                           xFract="0.84226784"
                           y3="2.99018"
                           yFract="0.67598044"
                           z3="7.43408"
                           zFract="0.88454647"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14905"
                           xFract="0.62908998"
                           y3="3.57531"
                           yFract="0.8082592"
                           z3="5.29142"
                           zFract="0.62960136"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.799">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33097"
                           xFract="0.33848525"
                           y3="0.68925"
                           yFract="0.15581643"
                           z3="3.18069"
                           zFract="0.37845545"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.15269"
                           xFract="0.20498564"
                           y3="1.54903"
                           yFract="0.35018444"
                           z3="1.03017"
                           zFract="0.12257512"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19309"
                           xFract="0.31101413"
                           y3="0.68503"
                           yFract="0.15486245"
                           z3="7.3550"
                           zFract="0.87513711"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15954"
                           xFract="0.12041195"
                           y3="1.34161"
                           yFract="0.30329368"
                           z3="5.25463"
                           zFract="0.62522389"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05048"
                           xFract="0.32713497"
                           y3="2.98158"
                           yFract="0.67403666"
                           z3="3.20316"
                           zFract="0.38112905"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01381"
                           xFract="0.22881755"
                           y3="3.78031"
                           yFract="0.85460324"
                           z3="0.9695"
                           zFract="0.11535628"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08085"
                           xFract="0.32063641"
                           y3="2.97669"
                           yFract="0.67293119"
                           z3="7.31599"
                           zFract="0.87049549"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4465"
                           xFract="0.11785247"
                           y3="3.54805"
                           yFract="0.802097"
                           z3="5.31506"
                           zFract="0.63241417"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8673"
                           xFract="0.83351352"
                           y3="0.67568"
                           yFract="0.15274832"
                           z3="3.17081"
                           zFract="0.37727988"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62972"
                           xFract="0.68728628"
                           y3="1.52557"
                           yFract="0.34488054"
                           z3="1.06394"
                           zFract="0.12659325"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79602"
                           xFract="0.83813085"
                           y3="0.83999"
                           yFract="0.18989339"
                           z3="7.28409"
                           zFract="0.86669986"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42595"
                           xFract="0.63327324"
                           y3="1.40066"
                           yFract="0.31664255"
                           z3="5.2094"
                           zFract="0.61984218"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54508"
                           xFract="0.8383507"
                           y3="3.00863"
                           yFract="0.68015138"
                           z3="3.1512"
                           zFract="0.37494657"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.51874"
                           xFract="0.72869867"
                           y3="3.81622"
                           yFract="0.86272092"
                           z3="0.99318"
                           zFract="0.11817385"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57352"
                           xFract="0.8426787"
                           y3="2.99766"
                           yFract="0.67767142"
                           z3="7.44396"
                           zFract="0.88572204"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14923"
                           xFract="0.6287296"
                           y3="3.57181"
                           yFract="0.80746796"
                           z3="5.29437"
                           zFract="0.62995236"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.800">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33299"
                           xFract="0.3383619"
                           y3="0.68466"
                           yFract="0.15477879"
                           z3="3.17273"
                           zFract="0.37750833"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.15694"
                           xFract="0.20570128"
                           y3="1.5480"
                           yFract="0.34995159"
                           z3="1.02372"
                           zFract="0.12180766"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.1964"
                           xFract="0.31213803"
                           y3="0.68924"
                           yFract="0.15581419"
                           z3="7.34917"
                           zFract="0.87444342"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15658"
                           xFract="0.12157019"
                           y3="1.34673"
                           yFract="0.30445115"
                           z3="5.24912"
                           zFract="0.62456828"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04762"
                           xFract="0.32835389"
                           y3="2.98741"
                           yFract="0.67535463"
                           z3="3.20109"
                           zFract="0.38088275"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.0137"
                           xFract="0.22904254"
                           y3="3.78211"
                           yFract="0.85501016"
                           z3="0.97504"
                           zFract="0.11601546"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08911"
                           xFract="0.31830829"
                           y3="2.9704"
                           yFract="0.67150923"
                           z3="7.31378"
                           zFract="0.87023253"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.44348"
                           xFract="0.11768866"
                           y3="3.54137"
                           yFract="0.80058687"
                           z3="5.31698"
                           zFract="0.63264262"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86435"
                           xFract="0.8329891"
                           y3="0.67615"
                           yFract="0.15285457"
                           z3="3.16558"
                           zFract="0.37665758"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6323"
                           xFract="0.68726466"
                           y3="1.52091"
                           yFract="0.34382706"
                           z3="1.0680"
                           zFract="0.12707633"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79546"
                           xFract="0.83919789"
                           y3="0.8504"
                           yFract="0.19224675"
                           z3="7.2866"
                           zFract="0.86699851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42526"
                           xFract="0.63279679"
                           y3="1.39764"
                           yFract="0.31595982"
                           z3="5.20062"
                           zFract="0.61879749"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54318"
                           xFract="0.83833138"
                           y3="3.01175"
                           yFract="0.6808567"
                           z3="3.16003"
                           zFract="0.37599721"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.51491"
                           xFract="0.72704117"
                           y3="3.80819"
                           yFract="0.86090561"
                           z3="1.00261"
                           zFract="0.11929588"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57039"
                           xFract="0.84281532"
                           y3="3.00429"
                           yFract="0.67917024"
                           z3="7.45296"
                           zFract="0.88679291"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14945"
                           xFract="0.62839853"
                           y3="3.5685"
                           yFract="0.80671968"
                           z3="5.29715"
                           zFract="0.63028314"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.801">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3344"
                           xFract="0.3382039"
                           y3="0.68082"
                           yFract="0.15391069"
                           z3="3.16456"
                           zFract="0.37653622"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16083"
                           xFract="0.20638035"
                           y3="1.54727"
                           yFract="0.34978656"
                           z3="1.01778"
                           zFract="0.12110089"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20016"
                           xFract="0.31346307"
                           y3="0.69445"
                           yFract="0.156992"
                           z3="7.34302"
                           zFract="0.87371166"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15291"
                           xFract="0.12289569"
                           y3="1.3521"
                           yFract="0.30566512"
                           z3="5.24336"
                           zFract="0.62388292"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04442"
                           xFract="0.32953198"
                           y3="2.99229"
                           yFract="0.67645783"
                           z3="3.19871"
                           zFract="0.38059957"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01426"
                           xFract="0.22907759"
                           y3="3.78339"
                           yFract="0.85529953"
                           z3="0.98145"
                           zFract="0.11677815"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09599"
                           xFract="0.31624469"
                           y3="2.96406"
                           yFract="0.67007597"
                           z3="7.31172"
                           zFract="0.86998742"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.44008"
                           xFract="0.11767498"
                           y3="3.53536"
                           yFract="0.79922821"
                           z3="5.31839"
                           zFract="0.63281039"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86121"
                           xFract="0.8325066"
                           y3="0.67732"
                           yFract="0.15311907"
                           z3="3.16014"
                           zFract="0.3760103"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63548"
                           xFract="0.6874125"
                           y3="1.51671"
                           yFract="0.34287758"
                           z3="1.07211"
                           zFract="0.12756536"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79438"
                           xFract="0.84004444"
                           y3="0.85976"
                           yFract="0.19436273"
                           z3="7.28971"
                           zFract="0.86736855"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42451"
                           xFract="0.63229616"
                           y3="1.39451"
                           yFract="0.31525223"
                           z3="5.19247"
                           zFract="0.61782776"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54131"
                           xFract="0.83821508"
                           y3="3.01396"
                           yFract="0.68135631"
                           z3="3.16852"
                           zFract="0.3770074"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.51046"
                           xFract="0.72526569"
                           y3="3.80019"
                           yFract="0.85909707"
                           z3="1.01236"
                           zFract="0.12045599"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56635"
                           xFract="0.84268448"
                           y3="3.01013"
                           yFract="0.68049047"
                           z3="7.46107"
                           zFract="0.88775788"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.14971"
                           xFract="0.62810242"
                           y3="3.56543"
                           yFract="0.80602565"
                           z3="5.2998"
                           zFract="0.63059845"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.802">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33517"
                           xFract="0.3380099"
                           y3="0.67777"
                           yFract="0.15322118"
                           z3="3.1562"
                           zFract="0.3755415"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16433"
                           xFract="0.20701246"
                           y3="1.5468"
                           yFract="0.34968031"
                           z3="1.01235"
                           zFract="0.1204548"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20437"
                           xFract="0.31498245"
                           y3="0.7006"
                           yFract="0.15838231"
                           z3="7.33656"
                           zFract="0.87294302"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.14858"
                           xFract="0.12436623"
                           y3="1.35761"
                           yFract="0.30691075"
                           z3="5.23738"
                           zFract="0.62317139"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04089"
                           xFract="0.33066279"
                           y3="2.99618"
                           yFract="0.67733723"
                           z3="3.19604"
                           zFract="0.38028188"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01551"
                           xFract="0.2289199"
                           y3="3.78416"
                           yFract="0.8554736"
                           z3="0.98864"
                           zFract="0.11763366"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1015"
                           xFract="0.31445609"
                           y3="2.95778"
                           yFract="0.66865627"
                           z3="7.30987"
                           zFract="0.8697673"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.43634"
                           xFract="0.11780473"
                           y3="3.53003"
                           yFract="0.79802327"
                           z3="5.31932"
                           zFract="0.63292105"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85795"
                           xFract="0.83208199"
                           y3="0.67921"
                           yFract="0.15354634"
                           z3="3.15452"
                           zFract="0.3753416"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63925"
                           xFract="0.6877301"
                           y3="1.51299"
                           yFract="0.34203661"
                           z3="1.07627"
                           zFract="0.12806034"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79277"
                           xFract="0.84066289"
                           y3="0.86802"
                           yFract="0.19623005"
                           z3="7.29336"
                           zFract="0.86780285"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42375"
                           xFract="0.63177888"
                           y3="1.39125"
                           yFract="0.31451526"
                           z3="5.18497"
                           zFract="0.61693537"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5395"
                           xFract="0.83800653"
                           y3="3.01525"
                           yFract="0.68164794"
                           z3="3.17666"
                           zFract="0.37797594"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.50542"
                           xFract="0.72337921"
                           y3="3.79223"
                           yFract="0.85729758"
                           z3="1.02239"
                           zFract="0.12164941"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5614"
                           xFract="0.84229184"
                           y3="3.01523"
                           yFract="0.68164341"
                           z3="7.46831"
                           zFract="0.88861933"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15005"
                           xFract="0.62785476"
                           y3="3.56265"
                           yFract="0.80539719"
                           z3="5.30234"
                           zFract="0.63090068"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.803">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33527"
                           xFract="0.33777515"
                           y3="0.67552"
                           yFract="0.15271253"
                           z3="3.14768"
                           zFract="0.37452775"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16744"
                           xFract="0.20759307"
                           y3="1.54655"
                           yFract="0.34962379"
                           z3="1.0074"
                           zFract="0.11986582"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20902"
                           xFract="0.31668632"
                           y3="0.70762"
                           yFract="0.1599693"
                           z3="7.32982"
                           zFract="0.87214106"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.14364"
                           xFract="0.12596411"
                           y3="1.36319"
                           yFract="0.30817221"
                           z3="5.23117"
                           zFract="0.62243249"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03704"
                           xFract="0.33173981"
                           y3="2.99904"
                           yFract="0.67798378"
                           z3="3.19308"
                           zFract="0.37992968"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.01746"
                           xFract="0.228563"
                           y3="3.78438"
                           yFract="0.85552334"
                           z3="0.99646"
                           zFract="0.11856412"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10565"
                           xFract="0.31295071"
                           y3="2.95165"
                           yFract="0.66727048"
                           z3="7.30827"
                           zFract="0.86957692"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.43233"
                           xFract="0.11806647"
                           y3="3.5254"
                           yFract="0.79697658"
                           z3="5.3198"
                           zFract="0.63297816"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85461"
                           xFract="0.83172423"
                           y3="0.68183"
                           yFract="0.15413864"
                           z3="3.14878"
                           zFract="0.37465863"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64363"
                           xFract="0.68822365"
                           y3="1.50977"
                           yFract="0.34130868"
                           z3="1.08046"
                           zFract="0.12855889"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.79065"
                           xFract="0.84105037"
                           y3="0.87512"
                           yFract="0.19783512"
                           z3="7.29749"
                           zFract="0.86829426"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4230"
                           xFract="0.63124773"
                           y3="1.38785"
                           yFract="0.31374663"
                           z3="5.1781"
                           zFract="0.61611794"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53775"
                           xFract="0.83770913"
                           y3="3.01565"
                           yFract="0.68173837"
                           z3="3.18445"
                           zFract="0.37890284"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.49981"
                           xFract="0.72138792"
                           y3="3.78433"
                           yFract="0.85551165"
                           z3="1.03271"
                           zFract="0.12287734"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55557"
                           xFract="0.84165345"
                           y3="3.01968"
                           yFract="0.68264941"
                           z3="7.47467"
                           zFract="0.88937608"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15051"
                           xFract="0.62766675"
                           y3="3.56019"
                           yFract="0.80484106"
                           z3="5.3048"
                           zFract="0.63119338"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.804">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33465"
                           xFract="0.337491"
                           y3="0.67408"
                           yFract="0.152387"
                           z3="3.13903"
                           zFract="0.37349852"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17014"
                           xFract="0.20811264"
                           y3="1.54647"
                           yFract="0.34960571"
                           z3="1.00294"
                           zFract="0.11933515"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21409"
                           xFract="0.31856172"
                           y3="0.71543"
                           yFract="0.16173488"
                           z3="7.32284"
                           zFract="0.87131054"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.13813"
                           xFract="0.12767019"
                           y3="1.36874"
                           yFract="0.30942688"
                           z3="5.22474"
                           zFract="0.62166742"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03288"
                           xFract="0.33276224"
                           y3="3.00088"
                           yFract="0.67839975"
                           z3="3.18987"
                           zFract="0.37954774"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.02012"
                           xFract="0.22800605"
                           y3="3.78406"
                           yFract="0.855451"
                           z3="1.00482"
                           zFract="0.11955884"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10847"
                           xFract="0.31173285"
                           y3="2.94576"
                           yFract="0.66593895"
                           z3="7.30696"
                           zFract="0.86942105"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.42807"
                           xFract="0.11845627"
                           y3="3.52147"
                           yFract="0.79608814"
                           z3="5.31986"
                           zFract="0.6329853"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85125"
                           xFract="0.8314462"
                           y3="0.68519"
                           yFract="0.15489822"
                           z3="3.14296"
                           zFract="0.37396613"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64859"
                           xFract="0.6888884"
                           y3="1.50706"
                           yFract="0.34069603"
                           z3="1.08466"
                           zFract="0.12905863"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78803"
                           xFract="0.84120659"
                           y3="0.88104"
                           yFract="0.19917344"
                           z3="7.30205"
                           zFract="0.86883683"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4223"
                           xFract="0.63070716"
                           y3="1.38428"
                           yFract="0.31293957"
                           z3="5.17188"
                           zFract="0.61537785"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53607"
                           xFract="0.83732709"
                           y3="3.01518"
                           yFract="0.68163211"
                           z3="3.19191"
                           zFract="0.37979047"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.49367"
                           xFract="0.71929965"
                           y3="3.77649"
                           yFract="0.85373929"
                           z3="1.04329"
                           zFract="0.12413621"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54889"
                           xFract="0.84078082"
                           y3="3.02353"
                           yFract="0.68351977"
                           z3="7.48017"
                           zFract="0.8900305"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15112"
                           xFract="0.62754994"
                           y3="3.5581"
                           yFract="0.80436858"
                           z3="5.30721"
                           zFract="0.63148014"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
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                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.805">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33331"
                           xFract="0.33715857"
                           y3="0.67346"
                           yFract="0.15224684"
                           z3="3.13028"
                           zFract="0.3724574"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17243"
                           xFract="0.20856662"
                           y3="1.54652"
                           yFract="0.34961701"
                           z3="0.99894"
                           zFract="0.11885921"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21956"
                           xFract="0.32059342"
                           y3="0.72393"
                           yFract="0.16365645"
                           z3="7.31563"
                           zFract="0.87045265"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.13211"
                           xFract="0.12946594"
                           y3="1.3742"
                           yFract="0.3106612"
                           z3="5.21811"
                           zFract="0.62087854"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02842"
                           xFract="0.33372697"
                           y3="3.00169"
                           yFract="0.67858286"
                           z3="3.1864"
                           zFract="0.37913486"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.02351"
                           xFract="0.22724176"
                           y3="3.78317"
                           yFract="0.8552498"
                           z3="1.01359"
                           zFract="0.12060234"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1100"
                           xFract="0.3108071"
                           y3="2.94022"
                           yFract="0.66468654"
                           z3="7.3060"
                           zFract="0.86930682"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4236"
                           xFract="0.11896744"
                           y3="3.51825"
                           yFract="0.7953602"
                           z3="5.31951"
                           zFract="0.63294366"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84791"
                           xFract="0.83125574"
                           y3="0.68929"
                           yFract="0.1558251"
                           z3="3.13711"
                           zFract="0.37327007"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65411"
                           xFract="0.68972269"
                           y3="1.50488"
                           yFract="0.34020321"
                           z3="1.08883"
                           zFract="0.1295548"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78493"
                           xFract="0.84113092"
                           y3="0.88574"
                           yFract="0.20023596"
                           z3="7.30698"
                           zFract="0.86942343"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42169"
                           xFract="0.63016499"
                           y3="1.38054"
                           yFract="0.31209408"
                           z3="5.16627"
                           zFract="0.61471034"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53449"
                           xFract="0.83686742"
                           y3="3.01385"
                           yFract="0.68133145"
                           z3="3.19903"
                           zFract="0.38063764"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.48702"
                           xFract="0.71711945"
                           y3="3.76872"
                           yFract="0.85198275"
                           z3="1.05411"
                           zFract="0.12542363"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54141"
                           xFract="0.83969392"
                           y3="3.02687"
                           yFract="0.68427484"
                           z3="7.48483"
                           zFract="0.89058497"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15192"
                           xFract="0.62751667"
                           y3="3.55642"
                           yFract="0.80398879"
                           z3="5.30957"
                           zFract="0.63176094"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
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                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.806">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           x3="1.33123"
                           xFract="0.33677396"
                           y3="0.67366"
                           yFract="0.15229205"
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                     <atom elementType="Cu"
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                           x3="0.1743"
                           xFract="0.20894856"
                           y3="1.54666"
                           yFract="0.34964866"
                           z3="0.99538"
                           zFract="0.11843562"/>
                     <atom elementType="Cu"
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                           xFract="0.32276733"
                           y3="0.73303"
                           yFract="0.16571366"
                           z3="7.30822"
                           zFract="0.86957097"/>
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                           xFract="0.13133367"
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                           yFract="0.31185935"
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                           zFract="0.62006825"/>
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                     <atom elementType="Cu"
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                           xFract="0.22626846"
                           y3="3.78173"
                           yFract="0.85492426"
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                     <atom elementType="Cu"
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                           y3="2.93509"
                           yFract="0.66352681"
                           z3="7.30541"
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                           xFract="0.11959131"
                           y3="3.51575"
                           yFract="0.79479504"
                           z3="5.31878"
                           zFract="0.6328568"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84463"
                           xFract="0.83115953"
                           y3="0.69412"
                           yFract="0.156917"
                           z3="3.13129"
                           zFract="0.37257758"/>
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                           x3="2.66018"
                           xFract="0.69072683"
                           y3="1.50325"
                           yFract="0.33983472"
                           z3="1.09295"
                           zFract="0.13004502"/>
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                           x3="3.78138"
                           xFract="0.84082587"
                           y3="0.88919"
                           yFract="0.20101589"
                           z3="7.31222"
                           zFract="0.87004691"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4212"
                           xFract="0.62962483"
                           y3="1.37661"
                           yFract="0.31120564"
                           z3="5.16128"
                           zFract="0.61411661"/>
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                           id="a13"
                           x3="2.53301"
                           xFract="0.83633465"
                           y3="3.0117"
                           yFract="0.6808454"
                           z3="3.20582"
                           zFract="0.38144555"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.47989"
                           xFract="0.71485318"
                           y3="3.76102"
                           yFract="0.85024204"
                           z3="1.06515"
                           zFract="0.12673722"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53319"
                           xFract="0.83841353"
                           y3="3.02978"
                           yFract="0.68493269"
                           z3="7.48866"
                           zFract="0.89104068"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15294"
                           xFract="0.62757733"
                           y3="3.55519"
                           yFract="0.80371073"
                           z3="5.31189"
                           zFract="0.63203699"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.807">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32838"
                           xFract="0.33632902"
                           y3="0.67466"
                           yFract="0.15251812"
                           z3="3.11266"
                           zFract="0.37036088"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17575"
                           xFract="0.20925052"
                           y3="1.54682"
                           yFract="0.34968483"
                           z3="0.99224"
                           zFract="0.118062"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2316"
                           xFract="0.32506546"
                           y3="0.74264"
                           yFract="0.16788616"
                           z3="7.30067"
                           zFract="0.86867263"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11874"
                           xFract="0.13325454"
                           y3="1.38456"
                           yFract="0.31300325"
                           z3="5.20432"
                           zFract="0.61923774"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01868"
                           xFract="0.3354711"
                           y3="3.00025"
                           yFract="0.67825732"
                           z3="3.17884"
                           zFract="0.37823533"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.03257"
                           xFract="0.22507916"
                           y3="3.77973"
                           yFract="0.85447213"
                           z3="1.03186"
                           zFract="0.1227762"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10942"
                           xFract="0.30981745"
                           y3="2.93046"
                           yFract="0.66248012"
                           z3="7.30523"
                           zFract="0.86921521"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41419"
                           xFract="0.12032594"
                           y3="3.51397"
                           yFract="0.79439264"
                           z3="5.31771"
                           zFract="0.63272948"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84147"
                           xFract="0.8311682"
                           y3="0.69967"
                           yFract="0.15817167"
                           z3="3.12555"
                           zFract="0.3718946"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66675"
                           xFract="0.69189103"
                           y3="1.50217"
                           yFract="0.33959056"
                           z3="1.09697"
                           zFract="0.13052334"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77742"
                           xFract="0.84029813"
                           y3="0.89138"
                           yFract="0.20151097"
                           z3="7.31772"
                           zFract="0.87070133"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4209"
                           xFract="0.62909927"
                           y3="1.37248"
                           yFract="0.31027198"
                           z3="5.1569"
                           zFract="0.61359545"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53165"
                           xFract="0.8357372"
                           y3="3.00877"
                           yFract="0.68018303"
                           z3="3.21227"
                           zFract="0.38221301"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.47232"
                           xFract="0.71250982"
                           y3="3.7534"
                           yFract="0.84851941"
                           z3="1.07637"
                           zFract="0.12807224"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52429"
                           xFract="0.83696046"
                           y3="3.03234"
                           yFract="0.68551143"
                           z3="7.49168"
                           zFract="0.89140002"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15422"
                           xFract="0.62774541"
                           y3="3.55446"
                           yFract="0.8035457"
                           z3="5.31418"
                           zFract="0.63230946"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.808">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32476"
                           xFract="0.3358215"
                           y3="0.67644"
                           yFract="0.15292052"
                           z3="3.10389"
                           zFract="0.36931738"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17679"
                           xFract="0.20946996"
                           y3="1.54696"
                           yFract="0.34971648"
                           z3="0.9895"
                           zFract="0.11773598"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23809"
                           xFract="0.32746753"
                           y3="0.75265"
                           yFract="0.17014909"
                           z3="7.29301"
                           zFract="0.86776121"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11152"
                           xFract="0.13520611"
                           y3="1.38932"
                           yFract="0.31407933"
                           z3="5.1972"
                           zFract="0.61839056"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01344"
                           xFract="0.33624831"
                           y3="2.99805"
                           yFract="0.67775997"
                           z3="3.17479"
                           zFract="0.37775344"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.03828"
                           xFract="0.22367189"
                           y3="3.77717"
                           yFract="0.8538934"
                           z3="1.04113"
                           zFract="0.1238792"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10746"
                           xFract="0.30974113"
                           y3="2.92639"
                           yFract="0.66156003"
                           z3="7.30551"
                           zFract="0.86924852"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4093"
                           xFract="0.12116349"
                           y3="3.51291"
                           yFract="0.794153"
                           z3="5.31631"
                           zFract="0.6325629"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83846"
                           xFract="0.83128197"
                           y3="0.70589"
                           yFract="0.15957781"
                           z3="3.11997"
                           zFract="0.37123066"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67379"
                           xFract="0.69321167"
                           y3="1.50166"
                           yFract="0.33947527"
                           z3="1.10085"
                           zFract="0.130985"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77308"
                           xFract="0.83955356"
                           y3="0.89231"
                           yFract="0.20172122"
                           z3="7.32343"
                           zFract="0.87138074"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42082"
                           xFract="0.62859644"
                           y3="1.36817"
                           yFract="0.30929763"
                           z3="5.15311"
                           zFract="0.6131445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53043"
                           xFract="0.83508465"
                           y3="3.00511"
                           yFract="0.67935562"
                           z3="3.21839"
                           zFract="0.3829412"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.46433"
                           xFract="0.71009326"
                           y3="3.74586"
                           yFract="0.84681486"
                           z3="1.08776"
                           zFract="0.12942748"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51478"
                           xFract="0.83535405"
                           y3="3.0346"
                           yFract="0.68602234"
                           z3="7.49389"
                           zFract="0.89166298"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1558"
                           xFract="0.62803214"
                           y3="3.55426"
                           yFract="0.80350049"
                           z3="5.31643"
                           zFract="0.63257718"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.809">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32038"
                           xFract="0.33525222"
                           y3="0.67899"
                           yFract="0.15349699"
                           z3="3.09522"
                           zFract="0.36828577"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17741"
                           xFract="0.20959812"
                           y3="1.54702"
                           yFract="0.34973004"
                           z3="0.98714"
                           zFract="0.11745518"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24482"
                           xFract="0.32995164"
                           y3="0.76297"
                           yFract="0.1724821"
                           z3="7.28529"
                           zFract="0.86684264"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10401"
                           xFract="0.13717377"
                           y3="1.39372"
                           yFract="0.31507402"
                           z3="5.18998"
                           zFract="0.61753149"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00799"
                           xFract="0.33696152"
                           y3="2.99492"
                           yFract="0.67705238"
                           z3="3.17062"
                           zFract="0.37725727"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.04479"
                           xFract="0.22204696"
                           y3="3.77407"
                           yFract="0.85319259"
                           z3="1.05031"
                           zFract="0.12497148"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10449"
                           xFract="0.30993489"
                           y3="2.92296"
                           yFract="0.66078462"
                           z3="7.30626"
                           zFract="0.86933776"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40433"
                           xFract="0.12209808"
                           y3="3.51257"
                           yFract="0.79407614"
                           z3="5.31463"
                           zFract="0.63236301"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83565"
                           xFract="0.8315095"
                           y3="0.71277"
                           yFract="0.16113315"
                           z3="3.1146"
                           zFract="0.37059171"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68123"
                           xFract="0.69467392"
                           y3="1.50171"
                           yFract="0.33948657"
                           z3="1.10456"
                           zFract="0.13142644"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76843"
                           xFract="0.83860476"
                           y3="0.89197"
                           yFract="0.20164435"
                           z3="7.32928"
                           zFract="0.8720768"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42102"
                           xFract="0.62812694"
                           y3="1.36367"
                           yFract="0.30828033"
                           z3="5.1499"
                           zFract="0.61276255"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52937"
                           xFract="0.83438543"
                           y3="3.00076"
                           yFract="0.67837223"
                           z3="3.22418"
                           zFract="0.38363012"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.45597"
                           xFract="0.70761445"
                           y3="3.73841"
                           yFract="0.84513067"
                           z3="1.09925"
                           zFract="0.13079462"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50476"
                           xFract="0.83362292"
                           y3="3.03664"
                           yFract="0.68648352"
                           z3="7.49533"
                           zFract="0.89183432"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1577"
                           xFract="0.62844707"
                           y3="3.55464"
                           yFract="0.80358639"
                           z3="5.31863"
                           zFract="0.63283895"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.810">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31525"
                           xFract="0.33461635"
                           y3="0.68225"
                           yFract="0.15423397"
                           z3="3.08673"
                           zFract="0.36727559"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17762"
                           xFract="0.20963019"
                           y3="1.54694"
                           yFract="0.34971196"
                           z3="0.98512"
                           zFract="0.11721483"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25174"
                           xFract="0.33249441"
                           y3="0.77348"
                           yFract="0.17485806"
                           z3="7.27758"
                           zFract="0.86592526"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09628"
                           xFract="0.13913589"
                           y3="1.39769"
                           yFract="0.31597151"
                           z3="5.18269"
                           zFract="0.61666408"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00236"
                           xFract="0.3376105"
                           y3="2.99091"
                           yFract="0.67614585"
                           z3="3.16637"
                           zFract="0.37675158"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.05211"
                           xFract="0.22020354"
                           y3="3.77044"
                           yFract="0.85237197"
                           z3="1.05929"
                           zFract="0.12603997"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10062"
                           xFract="0.31038172"
                           y3="2.92021"
                           yFract="0.66016294"
                           z3="7.30751"
                           zFract="0.86948649"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3993"
                           xFract="0.12312355"
                           y3="3.51293"
                           yFract="0.79415752"
                           z3="5.31269"
                           zFract="0.63213218"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83306"
                           xFract="0.83184566"
                           y3="0.72023"
                           yFract="0.16281961"
                           z3="3.10952"
                           zFract="0.36998726"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68901"
                           xFract="0.69626604"
                           y3="1.50232"
                           yFract="0.33962447"
                           z3="1.10803"
                           zFract="0.13183932"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76353"
                           xFract="0.83746571"
                           y3="0.89038"
                           yFract="0.20128491"
                           z3="7.33523"
                           zFract="0.87278477"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42156"
                           xFract="0.62770367"
                           y3="1.35899"
                           yFract="0.30722234"
                           z3="5.14726"
                           zFract="0.61244843"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52848"
                           xFract="0.83364828"
                           y3="2.99578"
                           yFract="0.67724642"
                           z3="3.22963"
                           zFract="0.38427859"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.44727"
                           xFract="0.70508037"
                           y3="3.73106"
                           yFract="0.84346908"
                           z3="1.11078"
                           zFract="0.13216653"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49433"
                           xFract="0.83179344"
                           y3="3.03852"
                           yFract="0.68690852"
                           z3="7.4960"
                           zFract="0.89191404"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.15995"
                           xFract="0.62899835"
                           y3="3.55562"
                           yFract="0.80380794"
                           z3="5.32076"
                           zFract="0.63309239"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.811">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30939"
                           xFract="0.33391557"
                           y3="0.6862"
                           yFract="0.15512693"
                           z3="3.07847"
                           zFract="0.36629277"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17743"
                           xFract="0.20956361"
                           y3="1.54668"
                           yFract="0.34965318"
                           z3="0.98341"
                           zFract="0.11701136"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25877"
                           xFract="0.33506777"
                           y3="0.78407"
                           yFract="0.17725211"
                           z3="7.26992"
                           zFract="0.86501383"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08841"
                           xFract="0.14107455"
                           y3="1.40121"
                           yFract="0.31676726"
                           z3="5.17538"
                           zFract="0.6157943"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0034"
                           xFract="0.33819337"
                           y3="2.98609"
                           yFract="0.67505621"
                           z3="3.16208"
                           zFract="0.37624113"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.06024"
                           xFract="0.2181439"
                           y3="3.7663"
                           yFract="0.85143605"
                           z3="1.06795"
                           zFract="0.12707038"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09596"
                           xFract="0.31106459"
                           y3="2.91818"
                           yFract="0.65970402"
                           z3="7.30928"
                           zFract="0.8696971"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39423"
                           xFract="0.12423483"
                           y3="3.51398"
                           yFract="0.79439489"
                           z3="5.31052"
                           zFract="0.63187398"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83074"
                           xFract="0.83229459"
                           y3="0.72822"
                           yFract="0.16462588"
                           z3="3.10482"
                           zFract="0.36942803"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.69705"
                           xFract="0.69797123"
                           y3="1.50348"
                           yFract="0.33988671"
                           z3="1.11121"
                           zFract="0.13221769"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75846"
                           xFract="0.83615435"
                           y3="0.88756"
                           yFract="0.2006474"
                           z3="7.34122"
                           zFract="0.87349749"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42247"
                           xFract="0.62733588"
                           y3="1.35416"
                           yFract="0.30613043"
                           z3="5.14517"
                           zFract="0.61219975"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52778"
                           xFract="0.83288616"
                           y3="2.99025"
                           yFract="0.67599627"
                           z3="3.23472"
                           zFract="0.38488423"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.4383"
                           xFract="0.70250812"
                           y3="3.72384"
                           yFract="0.84183687"
                           z3="1.12229"
                           zFract="0.13353605"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48361"
                           xFract="0.82989701"
                           y3="3.04031"
                           yFract="0.68731318"
                           z3="7.49592"
                           zFract="0.89190452"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16259"
                           xFract="0.62969719"
                           y3="3.55723"
                           yFract="0.8041719"
                           z3="5.32282"
                           zFract="0.6333375"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.812">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30286"
                           xFract="0.33315482"
                           y3="0.69078"
                           yFract="0.15616232"
                           z3="3.07052"
                           zFract="0.36534684"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17684"
                           xFract="0.20939045"
                           y3="1.54617"
                           yFract="0.34953788"
                           z3="0.98198"
                           zFract="0.11684121"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26584"
                           xFract="0.33764443"
                           y3="0.79462"
                           yFract="0.17963712"
                           z3="7.2624"
                           zFract="0.86411906"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08045"
                           xFract="0.14297319"
                           y3="1.40422"
                           yFract="0.31744772"
                           z3="5.1681"
                           zFract="0.61492809"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00924"
                           xFract="0.33871052"
                           y3="2.98055"
                           yFract="0.6738038"
                           z3="3.1578"
                           zFract="0.37573188"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.06919"
                           xFract="0.21586719"
                           y3="3.76166"
                           yFract="0.8503871"
                           z3="1.07618"
                           zFract="0.12804963"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09065"
                           xFract="0.31196063"
                           y3="2.91691"
                           yFract="0.65941691"
                           z3="7.31157"
                           zFract="0.86996957"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38914"
                           xFract="0.12542577"
                           y3="3.5157"
                           yFract="0.79478373"
                           z3="5.30817"
                           zFract="0.63159436"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82871"
                           xFract="0.83285228"
                           y3="0.73667"
                           yFract="0.16653615"
                           z3="3.10056"
                           zFract="0.36892116"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.70525"
                           xFract="0.69976878"
                           y3="1.50518"
                           yFract="0.34027102"
                           z3="1.11404"
                           zFract="0.13255442"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75329"
                           xFract="0.83469117"
                           y3="0.88357"
                           yFract="0.19974539"
                           z3="7.34719"
                           zFract="0.87420783"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42382"
                           xFract="0.6270384"
                           y3="1.34919"
                           yFract="0.30500688"
                           z3="5.14362"
                           zFract="0.61201533"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52728"
                           xFract="0.83210781"
                           y3="2.98423"
                           yFract="0.67463534"
                           z3="3.23946"
                           zFract="0.38544822"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42908"
                           xFract="0.69990276"
                           y3="3.71676"
                           yFract="0.84023632"
                           z3="1.1337"
                           zFract="0.13489367"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4727"
                           xFract="0.82795773"
                           y3="3.04205"
                           yFract="0.68770654"
                           z3="7.49513"
                           zFract="0.89181052"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16564"
                           xFract="0.63055091"
                           y3="3.5595"
                           yFract="0.80468507"
                           z3="5.32477"
                           zFract="0.63356952"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.813">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2957"
                           xFract="0.33233403"
                           y3="0.69592"
                           yFract="0.15732431"
                           z3="3.06294"
                           zFract="0.36444493"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17587"
                           xFract="0.20910899"
                           y3="1.54536"
                           yFract="0.34935477"
                           z3="0.98077"
                           zFract="0.11669724"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27285"
                           xFract="0.34019239"
                           y3="0.80502"
                           yFract="0.18198821"
                           z3="7.25508"
                           zFract="0.86324809"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07248"
                           xFract="0.14481275"
                           y3="1.40669"
                           yFract="0.31800611"
                           z3="5.16092"
                           zFract="0.61407377"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0151"
                           xFract="0.33916263"
                           y3="2.9744"
                           yFract="0.67241349"
                           z3="3.1536"
                           zFract="0.37523214"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.07894"
                           xFract="0.21338187"
                           y3="3.75656"
                           yFract="0.84923416"
                           z3="1.08387"
                           zFract="0.12896463"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08481"
                           xFract="0.3130486"
                           y3="2.91642"
                           yFract="0.65930614"
                           z3="7.31439"
                           zFract="0.87030511"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38404"
                           xFract="0.12669327"
                           y3="3.51808"
                           yFract="0.79532177"
                           z3="5.30566"
                           zFract="0.63129571"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82701"
                           xFract="0.83351415"
                           y3="0.74547"
                           yFract="0.16852554"
                           z3="3.09682"
                           zFract="0.36847615"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.71351"
                           xFract="0.70163685"
                           y3="1.5074"
                           yFract="0.34077289"
                           z3="1.11646"
                           zFract="0.13284236"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74813"
                           xFract="0.83310222"
                           y3="0.87845"
                           yFract="0.19858793"
                           z3="7.35308"
                           zFract="0.87490865"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42566"
                           xFract="0.62682556"
                           y3="1.34412"
                           yFract="0.30386072"
                           z3="5.14258"
                           zFract="0.61189158"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52701"
                           xFract="0.83132927"
                           y3="2.97781"
                           yFract="0.67318399"
                           z3="3.24383"
                           zFract="0.38596818"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.4197"
                           xFract="0.69728302"
                           y3="3.70983"
                           yFract="0.83866968"
                           z3="1.14494"
                           zFract="0.13623106"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46175"
                           xFract="0.82601288"
                           y3="3.04381"
                           yFract="0.68810442"
                           z3="7.49366"
                           zFract="0.89163561"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16912"
                           xFract="0.63156454"
                           y3="3.56244"
                           yFract="0.80534971"
                           z3="5.32658"
                           zFract="0.63378488"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.814">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2880"
                           xFract="0.33146177"
                           y3="0.70154"
                           yFract="0.1585948"
                           z3="3.05582"
                           zFract="0.36359775"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17453"
                           xFract="0.20871439"
                           y3="1.54419"
                           yFract="0.34909027"
                           z3="0.97976"
                           zFract="0.11657707"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27972"
                           xFract="0.3426813"
                           y3="0.81514"
                           yFract="0.18427601"
                           z3="7.24802"
                           zFract="0.86240806"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06457"
                           xFract="0.14657952"
                           y3="1.40862"
                           yFract="0.31844241"
                           z3="5.15391"
                           zFract="0.61323968"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02091"
                           xFract="0.33954618"
                           y3="2.96773"
                           yFract="0.67090562"
                           z3="3.14954"
                           zFract="0.37474906"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.08945"
                           xFract="0.21070141"
                           y3="3.75105"
                           yFract="0.84798854"
                           z3="1.09093"
                           zFract="0.12980467"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07861"
                           xFract="0.31429521"
                           y3="2.91671"
                           yFract="0.6593717"
                           z3="7.31772"
                           zFract="0.87070133"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37895"
                           xFract="0.12802663"
                           y3="3.52106"
                           yFract="0.79599545"
                           z3="5.30304"
                           zFract="0.63098397"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82565"
                           xFract="0.83427084"
                           y3="0.75452"
                           yFract="0.17057145"
                           z3="3.09368"
                           zFract="0.36810254"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.72172"
                           xFract="0.70355052"
                           y3="1.51011"
                           yFract="0.34138553"
                           z3="1.11839"
                           zFract="0.133072"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74306"
                           xFract="0.83141333"
                           y3="0.87229"
                           yFract="0.19719536"
                           z3="7.35885"
                           zFract="0.8755952"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42805"
                           xFract="0.62671135"
                           y3="1.33897"
                           yFract="0.30269648"
                           z3="5.14201"
                           zFract="0.61182376"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52699"
                           xFract="0.83056351"
                           y3="2.97107"
                           yFract="0.6716603"
                           z3="3.24782"
                           zFract="0.38644294"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41019"
                           xFract="0.69466044"
                           y3="3.7031"
                           yFract="0.83714825"
                           z3="1.15591"
                           zFract="0.13753633"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.45089"
                           xFract="0.82409017"
                           y3="3.04561"
                           yFract="0.68851134"
                           z3="7.49154"
                           zFract="0.89138336"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17302"
                           xFract="0.632735"
                           y3="3.56604"
                           yFract="0.80616355"
                           z3="5.32823"
                           zFract="0.63398121"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.815">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27982"
                           xFract="0.33054188"
                           y3="0.70757"
                           yFract="0.15995799"
                           z3="3.0492"
                           zFract="0.36281007"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17283"
                           xFract="0.20820411"
                           y3="1.54262"
                           yFract="0.34873535"
                           z3="0.97888"
                           zFract="0.11647236"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28633"
                           xFract="0.34507522"
                           y3="0.82487"
                           yFract="0.18647564"
                           z3="7.24131"
                           zFract="0.86160966"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05678"
                           xFract="0.14826063"
                           y3="1.4100"
                           yFract="0.31875439"
                           z3="5.14713"
                           zFract="0.61243296"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02662"
                           xFract="0.33986607"
                           y3="2.96067"
                           yFract="0.66930958"
                           z3="3.14568"
                           zFract="0.37428977"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.10071"
                           xFract="0.20783116"
                           y3="3.74516"
                           yFract="0.846657"
                           z3="1.09729"
                           zFract="0.13056141"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0722"
                           xFract="0.31567224"
                           y3="2.91779"
                           yFract="0.65961585"
                           z3="7.32155"
                           zFract="0.87115705"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37388"
                           xFract="0.12941937"
                           y3="3.5246"
                           yFract="0.79679572"
                           z3="5.30034"
                           zFract="0.63066271"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82464"
                           xFract="0.83511301"
                           y3="0.76372"
                           yFract="0.17265126"
                           z3="3.09119"
                           zFract="0.36780626"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.72975"
                           xFract="0.70548095"
                           y3="1.51328"
                           yFract="0.34210216"
                           z3="1.1198"
                           zFract="0.13323977"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73819"
                           xFract="0.82965508"
                           y3="0.86517"
                           yFract="0.19558577"
                           z3="7.36443"
                           zFract="0.87625914"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43102"
                           xFract="0.62670843"
                           y3="1.3338"
                           yFract="0.30152771"
                           z3="5.14188"
                           zFract="0.61180829"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52722"
                           xFract="0.8298207"
                           y3="2.9641"
                           yFract="0.67008462"
                           z3="3.25145"
                           zFract="0.38687485"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40062"
                           xFract="0.69205098"
                           y3="3.69659"
                           yFract="0.83567656"
                           z3="1.16653"
                           zFract="0.13879996"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44027"
                           xFract="0.82222576"
                           y3="3.04751"
                           yFract="0.68894087"
                           z3="7.48883"
                           zFract="0.89106091"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17738"
                           xFract="0.63407125"
                           y3="3.57031"
                           yFract="0.80712886"
                           z3="5.32968"
                           zFract="0.63415374"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.816">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27126"
                           xFract="0.32958151"
                           y3="0.7139"
                           yFract="0.16138899"
                           z3="3.04315"
                           zFract="0.36209021"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.17079"
                           xFract="0.20757639"
                           y3="1.5406"
                           yFract="0.34827869"
                           z3="0.97809"
                           zFract="0.11637836"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29259"
                           xFract="0.34734523"
                           y3="0.83411"
                           yFract="0.1885645"
                           z3="7.23501"
                           zFract="0.86086006"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04918"
                           xFract="0.14984237"
                           y3="1.41083"
                           yFract="0.31894202"
                           z3="5.14067"
                           zFract="0.61166432"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03216"
                           xFract="0.34012328"
                           y3="2.95335"
                           yFract="0.66765477"
                           z3="3.14207"
                           zFract="0.37386024"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.11265"
                           xFract="0.20479275"
                           y3="3.73896"
                           yFract="0.84525539"
                           z3="1.10286"
                           zFract="0.13122416"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06572"
                           xFract="0.31714887"
                           y3="2.91963"
                           yFract="0.66003181"
                           z3="7.32585"
                           zFract="0.87166868"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36883"
                           xFract="0.13086697"
                           y3="3.52866"
                           yFract="0.79771355"
                           z3="5.29759"
                           zFract="0.6303355"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82399"
                           xFract="0.83602905"
                           y3="0.77295"
                           yFract="0.17473786"
                           z3="3.08942"
                           zFract="0.36759566"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.73749"
                           xFract="0.70740208"
                           y3="1.51687"
                           yFract="0.34291374"
                           z3="1.12062"
                           zFract="0.13333734"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7336"
                           xFract="0.82785445"
                           y3="0.85719"
                           yFract="0.19378175"
                           z3="7.3698"
                           zFract="0.87689809"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43462"
                           xFract="0.62683225"
                           y3="1.32866"
                           yFract="0.30036572"
                           z3="5.14217"
                           zFract="0.6118428"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52773"
                           xFract="0.82911688"
                           y3="2.95699"
                           yFract="0.66847728"
                           z3="3.2547"
                           zFract="0.38726156"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39105"
                           xFract="0.68946978"
                           y3="3.69033"
                           yFract="0.83426138"
                           z3="1.17671"
                           zFract="0.14001123"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.43004"
                           xFract="0.82045013"
                           y3="3.04952"
                           yFract="0.68939527"
                           z3="7.48558"
                           zFract="0.89067421"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18218"
                           xFract="0.63556486"
                           y3="3.57521"
                           yFract="0.80823658"
                           z3="5.3309"
                           zFract="0.6342989"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.817">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26244"
                           xFract="0.32859397"
                           y3="0.72044"
                           yFract="0.16286747"
                           z3="3.0377"
                           zFract="0.36144174"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16842"
                           xFract="0.20682868"
                           y3="1.53809"
                           yFract="0.34771126"
                           z3="0.97733"
                           zFract="0.11628793"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2984"
                           xFract="0.34946045"
                           y3="0.84276"
                           yFract="0.19051997"
                           z3="7.22919"
                           zFract="0.86016756"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04181"
                           xFract="0.15131918"
                           y3="1.41113"
                           yFract="0.31900984"
                           z3="5.13459"
                           zFract="0.61094089"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03745"
                           xFract="0.34031573"
                           y3="2.94589"
                           yFract="0.66596831"
                           z3="3.13878"
                           zFract="0.37346878"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.12522"
                           xFract="0.2016016"
                           y3="3.7325"
                           yFract="0.843795"
                           z3="1.10761"
                           zFract="0.13178934"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05935"
                           xFract="0.31868988"
                           y3="2.92223"
                           yFract="0.66061958"
                           z3="7.33059"
                           zFract="0.87223267"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3638"
                           xFract="0.13236378"
                           y3="3.53319"
                           yFract="0.79873764"
                           z3="5.29482"
                           zFract="0.63000591"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82368"
                           xFract="0.83699923"
                           y3="0.78207"
                           yFract="0.17679959"
                           z3="3.08841"
                           zFract="0.36747548"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.7448"
                           xFract="0.70927971"
                           y3="1.52082"
                           yFract="0.3438067"
                           z3="1.12081"
                           zFract="0.13335995"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7294"
                           xFract="0.82604539"
                           y3="0.84846"
                           yFract="0.19180819"
                           z3="7.37492"
                           zFract="0.87750729"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43889"
                           xFract="0.62709515"
                           y3="1.32359"
                           yFract="0.29921957"
                           z3="5.14282"
                           zFract="0.61192014"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52852"
                           xFract="0.82846449"
                           y3="2.94985"
                           yFract="0.66686316"
                           z3="3.25757"
                           zFract="0.38760304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38153"
                           xFract="0.68693228"
                           y3="3.68437"
                           yFract="0.83291402"
                           z3="1.18636"
                           zFract="0.14115944"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42036"
                           xFract="0.81879687"
                           y3="3.05166"
                           yFract="0.68987905"
                           z3="7.48185"
                           zFract="0.89023039"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18741"
                           xFract="0.63721047"
                           y3="3.58071"
                           yFract="0.80947995"
                           z3="5.33185"
                           zFract="0.63441193"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.818">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25348"
                           xFract="0.32759032"
                           y3="0.72708"
                           yFract="0.16436856"
                           z3="3.03291"
                           zFract="0.3608718"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16575"
                           xFract="0.20596345"
                           y3="1.53506"
                           yFract="0.34702628"
                           z3="0.97654"
                           zFract="0.11619393"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30367"
                           xFract="0.35139195"
                           y3="0.85072"
                           yFract="0.19231947"
                           z3="7.2239"
                           zFract="0.85953813"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03472"
                           xFract="0.15268465"
                           y3="1.41093"
                           yFract="0.31896462"
                           z3="5.12897"
                           zFract="0.61027219"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04242"
                           xFract="0.34044779"
                           y3="2.93845"
                           yFract="0.66428638"
                           z3="3.13587"
                           zFract="0.37312253"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.13836"
                           xFract="0.19827625"
                           y3="3.72584"
                           yFract="0.8422894"
                           z3="1.11149"
                           zFract="0.132251"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05323"
                           xFract="0.32026219"
                           y3="2.92554"
                           yFract="0.66136787"
                           z3="7.33574"
                           zFract="0.87284545"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35879"
                           xFract="0.1339019"
                           y3="3.53812"
                           yFract="0.79985214"
                           z3="5.29206"
                           zFract="0.62967751"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82371"
                           xFract="0.83801223"
                           y3="0.79098"
                           yFract="0.17881385"
                           z3="3.08818"
                           zFract="0.36744812"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.75156"
                           xFract="0.71108357"
                           y3="1.52507"
                           yFract="0.34476748"
                           z3="1.12033"
                           zFract="0.13330284"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72567"
                           xFract="0.82425375"
                           y3="0.83907"
                           yFract="0.18968542"
                           z3="7.37974"
                           zFract="0.8780808"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44386"
                           xFract="0.62751205"
                           y3="1.31867"
                           yFract="0.29810731"
                           z3="5.1438"
                           zFract="0.61203674"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5296"
                           xFract="0.82787339"
                           y3="2.94275"
                           yFract="0.66525809"
                           z3="3.26008"
                           zFract="0.3879017"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3721"
                           xFract="0.68445083"
                           y3="3.67875"
                           yFract="0.83164353"
                           z3="1.19539"
                           zFract="0.14223387"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41137"
                           xFract="0.81729565"
                           y3="3.05395"
                           yFract="0.69039675"
                           z3="7.47768"
                           zFract="0.88973423"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19307"
                           xFract="0.63900583"
                           y3="3.58679"
                           yFract="0.81085444"
                           z3="5.3325"
                           zFract="0.63448927"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.819">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24448"
                           xFract="0.32657771"
                           y3="0.73371"
                           yFract="0.16586738"
                           z3="3.02878"
                           zFract="0.36038039"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.16278"
                           xFract="0.20497733"
                           y3="1.53148"
                           yFract="0.34621696"
                           z3="0.97568"
                           zFract="0.11609161"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30829"
                           xFract="0.35311029"
                           y3="0.85792"
                           yFract="0.19394715"
                           z3="7.21921"
                           zFract="0.85898009"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02796"
                           xFract="0.15393239"
                           y3="1.41026"
                           yFract="0.31881316"
                           z3="5.12388"
                           zFract="0.60966656"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0470"
                           xFract="0.34051931"
                           y3="2.93115"
                           yFract="0.66263609"
                           z3="3.13339"
                           zFract="0.37282744"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.15201"
                           xFract="0.19483749"
                           y3="3.71906"
                           yFract="0.84075666"
                           z3="1.11449"
                           zFract="0.13260796"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0475"
                           xFract="0.32183727"
                           y3="2.92955"
                           yFract="0.66227439"
                           z3="7.34126"
                           zFract="0.87350225"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3538"
                           xFract="0.13547565"
                           y3="3.5434"
                           yFract="0.80104578"
                           z3="5.28933"
                           zFract="0.62935268"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82404"
                           xFract="0.83904553"
                           y3="0.79955"
                           yFract="0.18075124"
                           z3="3.08874"
                           zFract="0.36751475"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.75765"
                           xFract="0.71278339"
                           y3="1.52956"
                           yFract="0.34578252"
                           z3="1.11917"
                           zFract="0.13316481"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72249"
                           xFract="0.82250988"
                           y3="0.82915"
                           yFract="0.18744284"
                           z3="7.38424"
                           zFract="0.87861624"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44954"
                           xFract="0.6280883"
                           y3="1.31393"
                           yFract="0.29703576"
                           z3="5.14508"
                           zFract="0.61218904"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53097"
                           xFract="0.82735377"
                           y3="2.93578"
                           yFract="0.6636824"
                           z3="3.26221"
                           zFract="0.38815513"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36281"
                           xFract="0.68203861"
                           y3="3.6735"
                           yFract="0.83045668"
                           z3="1.20373"
                           zFract="0.14322621"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40322"
                           xFract="0.81597585"
                           y3="3.05639"
                           yFract="0.69094835"
                           z3="7.47315"
                           zFract="0.88919522"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19914"
                           xFract="0.64093797"
                           y3="3.59337"
                           yFract="0.81234196"
                           z3="5.33281"
                           zFract="0.63452616"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.820">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
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                           x3="1.23557"
                           xFract="0.32556916"
                           y3="0.74022"
                           yFract="0.16733908"
                           z3="3.02535"
                           zFract="0.35997227"/>
                     <atom elementType="Cu"
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                           x3="0.15953"
                           xFract="0.20387195"
                           y3="1.52733"
                           yFract="0.34527879"
                           z3="0.97468"
                           zFract="0.11597262"/>
                     <atom elementType="Cu"
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                           x3="1.31219"
                           xFract="0.35459273"
                           y3="0.86428"
                           yFract="0.19538493"
                           z3="7.21516"
                           zFract="0.8584982"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02153"
                           xFract="0.15506918"
                           y3="1.40918"
                           yFract="0.318569"
                           z3="5.11941"
                           zFract="0.60913469"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05113"
                           xFract="0.34053439"
                           y3="2.92413"
                           yFract="0.6610491"
                           z3="3.1314"
                           zFract="0.37259066"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1661"
                           xFract="0.19130581"
                           y3="3.71222"
                           yFract="0.83921037"
                           z3="1.11661"
                           zFract="0.13286021"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0423"
                           xFract="0.32338093"
                           y3="2.9342"
                           yFract="0.6633256"
                           z3="7.34711"
                           zFract="0.87419831"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34881"
                           xFract="0.13708106"
                           y3="3.54896"
                           yFract="0.80230271"
                           z3="5.28665"
                           zFract="0.6290338"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82464"
                           xFract="0.84007857"
                           y3="0.80765"
                           yFract="0.18258238"
                           z3="3.0901"
                           zFract="0.36767657"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.76296"
                           xFract="0.71434859"
                           y3="1.53421"
                           yFract="0.34683373"
                           z3="1.11731"
                           zFract="0.1329435"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71994"
                           xFract="0.82084188"
                           y3="0.81881"
                           yFract="0.1851053"
                           z3="7.38841"
                           zFract="0.87911241"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45595"
                           xFract="0.62883799"
                           y3="1.30946"
                           yFract="0.29602524"
                           z3="5.14663"
                           zFract="0.61237347"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53263"
                           xFract="0.82691692"
                           y3="2.92904"
                           yFract="0.66215871"
                           z3="3.26399"
                           zFract="0.38836693"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35367"
                           xFract="0.67970323"
                           y3="3.66867"
                           yFract="0.82936477"
                           z3="1.21131"
                           zFract="0.14412812"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.39605"
                           xFract="0.814866"
                           y3="3.05899"
                           yFract="0.69153613"
                           z3="7.46829"
                           zFract="0.88861695"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20562"
                           xFract="0.64300351"
                           y3="3.60042"
                           yFract="0.81393573"
                           z3="5.33276"
                           zFract="0.63452021"/>
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                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.821">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22688"
                           xFract="0.32457656"
                           y3="0.74649"
                           yFract="0.16875652"
                           z3="3.02259"
                           zFract="0.35964387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.15601"
                           xFract="0.20264703"
                           y3="1.52259"
                           yFract="0.34420723"
                           z3="0.97351"
                           zFract="0.11583341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31531"
                           xFract="0.35582411"
                           y3="0.86977"
                           yFract="0.19662604"
                           z3="7.21179"
                           zFract="0.85809722"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01545"
                           xFract="0.15609449"
                           y3="1.40772"
                           yFract="0.31823895"
                           z3="5.11562"
                           zFract="0.60868374"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05474"
                           xFract="0.340494"
                           y3="2.91752"
                           yFract="0.65955479"
                           z3="3.12994"
                           zFract="0.37241695"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18055"
                           xFract="0.1877059"
                           y3="3.7054"
                           yFract="0.83766859"
                           z3="1.11785"
                           zFract="0.13300775"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03776"
                           xFract="0.32486433"
                           y3="2.93946"
                           yFract="0.66451471"
                           z3="7.35325"
                           zFract="0.87492888"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34381"
                           xFract="0.13871442"
                           y3="3.55475"
                           yFract="0.80361164"
                           z3="5.28403"
                           zFract="0.62872206"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82548"
                           xFract="0.84109529"
                           y3="0.81519"
                           yFract="0.18428693"
                           z3="3.09224"
                           zFract="0.3679312"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.76739"
                           xFract="0.71575167"
                           y3="1.53895"
                           yFract="0.34790529"
                           z3="1.11475"
                           zFract="0.1326389"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71806"
                           xFract="0.81926887"
                           y3="0.80815"
                           yFract="0.18269543"
                           z3="7.39223"
                           zFract="0.87956693"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4631"
                           xFract="0.6297676"
                           y3="1.3053"
                           yFract="0.2950848"
                           z3="5.14841"
                           zFract="0.61258527"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53457"
                           xFract="0.8265688"
                           y3="2.9226"
                           yFract="0.66070284"
                           z3="3.26542"
                           zFract="0.38853708"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34471"
                           xFract="0.67745283"
                           y3="3.66428"
                           yFract="0.82837234"
                           z3="1.21807"
                           zFract="0.14493246"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38998"
                           xFract="0.81398732"
                           y3="3.06173"
                           yFract="0.69215555"
                           z3="7.46315"
                           zFract="0.88800537"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21246"
                           xFract="0.64518248"
                           y3="3.60785"
                           yFract="0.8156154"
                           z3="5.33231"
                           zFract="0.63446667"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.822">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21853"
                           xFract="0.32361208"
                           y3="0.75242"
                           yFract="0.1700971"
                           z3="3.02052"
                           zFract="0.35939757"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.15223"
                           xFract="0.20130226"
                           y3="1.51724"
                           yFract="0.34299777"
                           z3="0.97212"
                           zFract="0.11566802"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31758"
                           xFract="0.35678509"
                           y3="0.87434"
                           yFract="0.19765916"
                           z3="7.20914"
                           zFract="0.85778191"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00972"
                           xFract="0.15701737"
                           y3="1.40596"
                           yFract="0.31784107"
                           z3="5.1126"
                           zFract="0.6083244"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05778"
                           xFract="0.34040306"
                           y3="2.91145"
                           yFract="0.65818257"
                           z3="3.12905"
                           zFract="0.37231105"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19529"
                           xFract="0.18405939"
                           y3="3.69867"
                           yFract="0.83614717"
                           z3="1.11824"
                           zFract="0.13305416"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03398"
                           xFract="0.32626336"
                           y3="2.94529"
                           yFract="0.66583268"
                           z3="7.35964"
                           zFract="0.8756892"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33876"
                           xFract="0.14037792"
                           y3="3.56072"
                           yFract="0.80496125"
                           z3="5.28149"
                           zFract="0.62841983"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82652"
                           xFract="0.84207431"
                           y3="0.82205"
                           yFract="0.18583775"
                           z3="3.09512"
                           zFract="0.36827388"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.77083"
                           xFract="0.7169598"
                           y3="1.54368"
                           yFract="0.34897459"
                           z3="1.11147"
                           zFract="0.13224863"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71691"
                           xFract="0.81781505"
                           y3="0.79728"
                           yFract="0.18023808"
                           z3="7.39569"
                           zFract="0.87997862"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.47098"
                           xFract="0.63088534"
                           y3="1.30154"
                           yFract="0.29423478"
                           z3="5.15041"
                           zFract="0.61282324"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53679"
                           xFract="0.82631844"
                           y3="2.91654"
                           yFract="0.65933287"
                           z3="3.26651"
                           zFract="0.38866677"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33594"
                           xFract="0.67529614"
                           y3="3.66039"
                           yFract="0.82749294"
                           z3="1.22396"
                           zFract="0.14563329"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38513"
                           xFract="0.81336107"
                           y3="3.06459"
                           yFract="0.6928021"
                           z3="7.45779"
                           zFract="0.88736761"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21967"
                           xFract="0.64747119"
                           y3="3.61561"
                           yFract="0.81736968"
                           z3="5.33145"
                           zFract="0.63436434"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.823">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21064"
                           xFract="0.3226868"
                           y3="0.7579"
                           yFract="0.17133595"
                           z3="3.01912"
                           zFract="0.35923099"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14818"
                           xFract="0.19983793"
                           y3="1.5113"
                           yFract="0.34165493"
                           z3="0.97047"
                           zFract="0.11547169"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31896"
                           xFract="0.35746558"
                           y3="0.87797"
                           yFract="0.19847979"
                           z3="7.20724"
                           zFract="0.85755583"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00433"
                           xFract="0.1578443"
                           y3="1.40394"
                           yFract="0.31738441"
                           z3="5.1104"
                           zFract="0.60806263"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0602"
                           xFract="0.34026534"
                           y3="2.90604"
                           yFract="0.65695954"
                           z3="3.12874"
                           zFract="0.37227416"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21026"
                           xFract="0.18038594"
                           y3="3.6921"
                           yFract="0.83466191"
                           z3="1.11779"
                           zFract="0.13300061"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03106"
                           xFract="0.3275528"
                           y3="2.95164"
                           yFract="0.66726821"
                           z3="7.36623"
                           zFract="0.87647331"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33365"
                           xFract="0.14206673"
                           y3="3.56681"
                           yFract="0.806338"
                           z3="5.27903"
                           zFract="0.62812713"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82768"
                           xFract="0.84298866"
                           y3="0.82813"
                           yFract="0.18721223"
                           z3="3.09869"
                           zFract="0.36869865"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.7732"
                           xFract="0.71794601"
                           y3="1.5483"
                           yFract="0.35001902"
                           z3="1.10751"
                           zFract="0.13177744"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71652"
                           xFract="0.81649872"
                           y3="0.78631"
                           yFract="0.17775813"
                           z3="7.39878"
                           zFract="0.88034628"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4796"
                           xFract="0.63219769"
                           y3="1.29822"
                           yFract="0.29348424"
                           z3="5.15262"
                           zFract="0.61308619"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53926"
                           xFract="0.82616564"
                           y3="2.91091"
                           yFract="0.65806012"
                           z3="3.26726"
                           zFract="0.38875601"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32735"
                           xFract="0.67323121"
                           y3="3.6570"
                           yFract="0.82672658"
                           z3="1.22893"
                           zFract="0.14622464"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38162"
                           xFract="0.81300959"
                           y3="3.06756"
                           yFract="0.69347352"
                           z3="7.45224"
                           zFract="0.88670724"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22721"
                           xFract="0.6498539"
                           y3="3.62363"
                           yFract="0.81918274"
                           z3="5.33013"
                           zFract="0.63420728"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.824">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20333"
                           xFract="0.32181178"
                           y3="0.76282"
                           yFract="0.1724482"
                           z3="3.01837"
                           zFract="0.35914175"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14388"
                           xFract="0.19825684"
                           y3="1.50476"
                           yFract="0.34017646"
                           z3="0.96855"
                           zFract="0.11524324"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31941"
                           xFract="0.35785661"
                           y3="0.88065"
                           yFract="0.19908565"
                           z3="7.2061"
                           zFract="0.85742019"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00074"
                           xFract="0.15858936"
                           y3="1.40175"
                           yFract="0.31688932"
                           z3="5.10911"
                           zFract="0.60790914"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06194"
                           xFract="0.34008265"
                           y3="2.90141"
                           yFract="0.65591285"
                           z3="3.12906"
                           zFract="0.37231224"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22538"
                           xFract="0.17671025"
                           y3="3.68577"
                           yFract="0.83323091"
                           z3="1.11654"
                           zFract="0.13285188"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02907"
                           xFract="0.32871329"
                           y3="2.95846"
                           yFract="0.66880999"
                           z3="7.37299"
                           zFract="0.87727765"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32844"
                           xFract="0.14378415"
                           y3="3.57298"
                           yFract="0.80773283"
                           z3="5.27665"
                           zFract="0.62784394"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82894"
                           xFract="0.84382425"
                           y3="0.83334"
                           yFract="0.18839004"
                           z3="3.10291"
                           zFract="0.36920077"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.77441"
                           xFract="0.71868364"
                           y3="1.55273"
                           yFract="0.35102049"
                           z3="1.10287"
                           zFract="0.13122535"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71693"
                           xFract="0.81533789"
                           y3="0.77533"
                           yFract="0.17527592"
                           z3="7.4015"
                           zFract="0.88066992"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48892"
                           xFract="0.63370699"
                           y3="1.29543"
                           yFract="0.29285351"
                           z3="5.15504"
                           zFract="0.61337414"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54197"
                           xFract="0.82611635"
                           y3="2.90578"
                           yFract="0.65690039"
                           z3="3.26769"
                           zFract="0.38880717"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31893"
                           xFract="0.6712606"
                           y3="3.65415"
                           yFract="0.82608229"
                           z3="1.23295"
                           zFract="0.14670296"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.37954"
                           xFract="0.81294373"
                           y3="3.07058"
                           yFract="0.69415625"
                           z3="7.44651"
                           zFract="0.88602545"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23508"
                           xFract="0.65232043"
                           y3="3.63182"
                           yFract="0.82103423"
                           z3="5.32834"
                           zFract="0.6339943"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.825">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1967"
                           xFract="0.32099641"
                           y3="0.76709"
                           yFract="0.1734135"
                           z3="3.01825"
                           zFract="0.35912747"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13932"
                           xFract="0.19655815"
                           y3="1.49763"
                           yFract="0.3385646"
                           z3="0.96632"
                           zFract="0.1149779"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31893"
                           xFract="0.35795819"
                           y3="0.88238"
                           yFract="0.19947674"
                           z3="7.20575"
                           zFract="0.85737855"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00552"
                           xFract="0.15926521"
                           y3="1.39945"
                           yFract="0.31636937"
                           z3="5.10878"
                           zFract="0.60786988"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06295"
                           xFract="0.33985764"
                           y3="2.89767"
                           yFract="0.65506736"
                           z3="3.13001"
                           zFract="0.37242527"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24059"
                           xFract="0.17305311"
                           y3="3.67976"
                           yFract="0.83187225"
                           z3="1.11454"
                           zFract="0.13261391"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02809"
                           xFract="0.32972351"
                           y3="2.9657"
                           yFract="0.67044671"
                           z3="7.3799"
                           zFract="0.87809984"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3231"
                           xFract="0.14553155"
                           y3="3.57919"
                           yFract="0.80913671"
                           z3="5.27436"
                           zFract="0.62757147"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83023"
                           xFract="0.84455719"
                           y3="0.83759"
                           yFract="0.18935083"
                           z3="3.10769"
                           zFract="0.36976952"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.77437"
                           xFract="0.71914151"
                           y3="1.55685"
                           yFract="0.35195189"
                           z3="1.09757"
                           zFract="0.13059473"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71815"
                           xFract="0.81434807"
                           y3="0.76446"
                           yFract="0.17281857"
                           z3="7.40384"
                           zFract="0.88094835"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.49895"
                           xFract="0.63542312"
                           y3="1.29324"
                           yFract="0.29235842"
                           z3="5.15768"
                           zFract="0.61368826"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54491"
                           xFract="0.82617424"
                           y3="2.9012"
                           yFract="0.655865"
                           z3="3.2678"
                           zFract="0.38882026"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31066"
                           xFract="0.66938039"
                           y3="3.65184"
                           yFract="0.82556007"
                           z3="1.23598"
                           zFract="0.14706349"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.37898"
                           xFract="0.81317771"
                           y3="3.07362"
                           yFract="0.69484349"
                           z3="7.44064"
                           zFract="0.88532701"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24327"
                           xFract="0.65485978"
                           y3="3.6401"
                           yFract="0.82290606"
                           z3="5.32606"
                           zFract="0.63372301"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.826">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19086"
                           xFract="0.32025206"
                           y3="0.77062"
                           yFract="0.17421152"
                           z3="3.01875"
                           zFract="0.35918697"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13449"
                           xFract="0.19474105"
                           y3="1.48992"
                           yFract="0.33682163"
                           z3="0.96379"
                           zFract="0.11467687"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31748"
                           xFract="0.3577636"
                           y3="0.88317"
                           yFract="0.19965534"
                           z3="7.2062"
                           zFract="0.85743209"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01004"
                           xFract="0.15988676"
                           y3="1.39712"
                           yFract="0.31584263"
                           z3="5.10949"
                           zFract="0.60795436"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06321"
                           xFract="0.33959658"
                           y3="2.89491"
                           yFract="0.65444342"
                           z3="3.13161"
                           zFract="0.37261565"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25583"
                           xFract="0.16943192"
                           y3="3.67412"
                           yFract="0.83059723"
                           z3="1.1118"
                           zFract="0.13228789"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02817"
                           xFract="0.33057029"
                           y3="2.97333"
                           yFract="0.6721716"
                           z3="7.38691"
                           zFract="0.87893393"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31759"
                           xFract="0.14731337"
                           y3="3.58541"
                           yFract="0.81054284"
                           z3="5.27215"
                           zFract="0.62730851"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83149"
                           xFract="0.84516671"
                           y3="0.8408"
                           yFract="0.1900765"
                           z3="3.11297"
                           zFract="0.37039776"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.7730"
                           xFract="0.71929151"
                           y3="1.56055"
                           yFract="0.35278834"
                           z3="1.09165"
                           zFract="0.12989034"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72018"
                           xFract="0.81353717"
                           y3="0.75377"
                           yFract="0.17040191"
                           z3="7.4058"
                           zFract="0.88118156"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50964"
                           xFract="0.63734307"
                           y3="1.29171"
                           yFract="0.29201254"
                           z3="5.16056"
                           zFract="0.61403094"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54804"
                           xFract="0.82633603"
                           y3="2.89721"
                           yFract="0.654963"
                           z3="3.26759"
                           zFract="0.38879528"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30251"
                           xFract="0.66758698"
                           y3="3.65009"
                           yFract="0.82516446"
                           z3="1.23799"
                           zFract="0.14730265"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.3800"
                           xFract="0.81371538"
                           y3="3.07661"
                           yFract="0.69551943"
                           z3="7.43464"
                           zFract="0.8846131"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25177"
                           xFract="0.65746321"
                           y3="3.64841"
                           yFract="0.82478467"
                           z3="5.32327"
                           zFract="0.63339104"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.827">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18591"
                           xFract="0.3195904"
                           y3="0.77334"
                           yFract="0.17482642"
                           z3="3.01984"
                           zFract="0.35931666"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12938"
                           xFract="0.19280696"
                           y3="1.48166"
                           yFract="0.33495431"
                           z3="0.96096"
                           zFract="0.11434014"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31509"
                           xFract="0.35728099"
                           y3="0.88304"
                           yFract="0.19962595"
                           z3="7.20748"
                           zFract="0.85758439"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01435"
                           xFract="0.16047286"
                           y3="1.39484"
                           yFract="0.3153272"
                           z3="5.11131"
                           zFract="0.60817091"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06267"
                           xFract="0.33930096"
                           y3="2.89323"
                           yFract="0.65406363"
                           z3="3.13386"
                           zFract="0.37288337"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27101"
                           xFract="0.1658756"
                           y3="3.66895"
                           yFract="0.82942847"
                           z3="1.10838"
                           zFract="0.13188096"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02933"
                           xFract="0.33124293"
                           y3="2.98129"
                           yFract="0.67397109"
                           z3="7.39399"
                           zFract="0.87977634"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31186"
                           xFract="0.14913373"
                           y3="3.59159"
                           yFract="0.81193994"
                           z3="5.27002"
                           zFract="0.62705507"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83268"
                           xFract="0.84563593"
                           y3="0.84289"
                           yFract="0.19054898"
                           z3="3.11866"
                           zFract="0.37107479"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.77023"
                           xFract="0.71910752"
                           y3="1.56372"
                           yFract="0.35350497"
                           z3="1.08514"
                           zFract="0.12911574"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72304"
                           xFract="0.81292495"
                           y3="0.7434"
                           yFract="0.1680576"
                           z3="7.40736"
                           zFract="0.88136718"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52098"
                           xFract="0.63947504"
                           y3="1.29093"
                           yFract="0.29183621"
                           z3="5.16371"
                           zFract="0.61440574"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55134"
                           xFract="0.82660457"
                           y3="2.89387"
                           yFract="0.65420793"
                           z3="3.26704"
                           zFract="0.38872983"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29443"
                           xFract="0.66587057"
                           y3="3.6489"
                           yFract="0.82489544"
                           z3="1.23896"
                           zFract="0.14741807"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38268"
                           xFract="0.81456447"
                           y3="3.07948"
                           yFract="0.69616824"
                           z3="7.4285"
                           zFract="0.88388253"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26056"
                           xFract="0.66011325"
                           y3="3.65663"
                           yFract="0.82664294"
                           z3="5.31996"
                           zFract="0.6329972"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.828">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18195"
                           xFract="0.31902423"
                           y3="0.77519"
                           yFract="0.17524465"
                           z3="3.0215"
                           zFract="0.35951418"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12397"
                           xFract="0.19075536"
                           y3="1.47288"
                           yFract="0.33296945"
                           z3="0.95784"
                           zFract="0.11396891"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31176"
                           xFract="0.35651262"
                           y3="0.88201"
                           yFract="0.1993931"
                           z3="7.20959"
                           zFract="0.85783545"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01848"
                           xFract="0.16103841"
                           y3="1.39269"
                           yFract="0.31484116"
                           z3="5.11428"
                           zFract="0.6085243"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06132"
                           xFract="0.33897562"
                           y3="2.89269"
                           yFract="0.65394155"
                           z3="3.13677"
                           zFract="0.37322962"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28607"
                           xFract="0.16240381"
                           y3="3.66432"
                           yFract="0.82838178"
                           z3="1.10432"
                           zFract="0.13139788"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0316"
                           xFract="0.33172765"
                           y3="2.98951"
                           yFract="0.67582936"
                           z3="7.40112"
                           zFract="0.88062471"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30587"
                           xFract="0.15099935"
                           y3="3.59772"
                           yFract="0.81332573"
                           z3="5.26798"
                           zFract="0.62681234"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83375"
                           xFract="0.84594828"
                           y3="0.8438"
                           yFract="0.1907547"
                           z3="3.12467"
                           zFract="0.37178989"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.76598"
                           xFract="0.7185603"
                           y3="1.56624"
                           yFract="0.35407466"
                           z3="1.07809"
                           zFract="0.12827689"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72671"
                           xFract="0.81251652"
                           y3="0.73343"
                           yFract="0.16580371"
                           z3="7.40852"
                           zFract="0.8815052"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53291"
                           xFract="0.64181522"
                           y3="1.29097"
                           yFract="0.29184525"
                           z3="5.16717"
                           zFract="0.61481743"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55478"
                           xFract="0.82697626"
                           y3="2.8912"
                           yFract="0.65360433"
                           z3="3.26616"
                           zFract="0.38862513"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2864"
                           xFract="0.66422837"
                           y3="3.64828"
                           yFract="0.82475528"
                           z3="1.23886"
                           zFract="0.14740617"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.38703"
                           xFract="0.81571678"
                           y3="3.08214"
                           yFract="0.69676958"
                           z3="7.42222"
                           zFract="0.8831353"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26964"
                           xFract="0.66280311"
                           y3="3.6647"
                           yFract="0.8284673"
                           z3="5.3161"
                           zFract="0.63253792"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.829">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17905"
                           xFract="0.31855933"
                           y3="0.7761"
                           yFract="0.17545037"
                           z3="3.0237"
                           zFract="0.35977594"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11826"
                           xFract="0.18859077"
                           y3="1.46362"
                           yFract="0.33087607"
                           z3="0.95446"
                           zFract="0.11356674"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30751"
                           xFract="0.35546693"
                           y3="0.88012"
                           yFract="0.19896583"
                           z3="7.21254"
                           zFract="0.85818646"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02249"
                           xFract="0.16160533"
                           y3="1.39076"
                           yFract="0.31440485"
                           z3="5.11846"
                           zFract="0.60902165"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05913"
                           xFract="0.33862146"
                           y3="2.89335"
                           yFract="0.65409075"
                           z3="3.14032"
                           zFract="0.37365201"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30092"
                           xFract="0.15903982"
                           y3="3.66028"
                           yFract="0.82746847"
                           z3="1.09966"
                           zFract="0.13084341"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03497"
                           xFract="0.33202187"
                           y3="2.99795"
                           yFract="0.67773737"
                           z3="7.40824"
                           zFract="0.88147188"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29957"
                           xFract="0.15291435"
                           y3="3.60375"
                           yFract="0.81468891"
                           z3="5.26602"
                           zFract="0.62657913"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83465"
                           xFract="0.84608605"
                           y3="0.84346"
                           yFract="0.19067784"
                           z3="3.13091"
                           zFract="0.37253236"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.76017"
                           xFract="0.71762176"
                           y3="1.5680"
                           yFract="0.35447254"
                           z3="1.07052"
                           zFract="0.12737618"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73117"
                           xFract="0.81232153"
                           y3="0.72398"
                           yFract="0.16366738"
                           z3="7.40927"
                           zFract="0.88159444"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54539"
                           xFract="0.64436593"
                           y3="1.29192"
                           yFract="0.29206001"
                           z3="5.17098"
                           zFract="0.61527076"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55832"
                           xFract="0.82744664"
                           y3="2.88923"
                           yFract="0.65315898"
                           z3="3.26492"
                           zFract="0.38847759"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27837"
                           xFract="0.66264948"
                           y3="3.64822"
                           yFract="0.82474172"
                           z3="1.23769"
                           zFract="0.14726695"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.3931"
                           xFract="0.81717306"
                           y3="3.08451"
                           yFract="0.69730536"
                           z3="7.4158"
                           zFract="0.88237141"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27898"
                           xFract="0.66551336"
                           y3="3.6725"
                           yFract="0.83023062"
                           z3="5.31171"
                           zFract="0.63201557"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.830">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1773"
                           xFract="0.31821106"
                           y3="0.77605"
                           yFract="0.17543907"
                           z3="3.02642"
                           zFract="0.36009958"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11223"
                           xFract="0.18631605"
                           y3="1.45394"
                           yFract="0.32868774"
                           z3="0.95088"
                           zFract="0.11314077"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3024"
                           xFract="0.35416017"
                           y3="0.87741"
                           yFract="0.19835319"
                           z3="7.21634"
                           zFract="0.8586386"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02642"
                           xFract="0.16219163"
                           y3="1.38914"
                           yFract="0.31403862"
                           z3="5.12388"
                           zFract="0.60966656"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05612"
                           xFract="0.33824806"
                           y3="2.89526"
                           yFract="0.65452254"
                           z3="3.1445"
                           zFract="0.37414937"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31547"
                           xFract="0.15581031"
                           y3="3.65691"
                           yFract="0.82670663"
                           z3="1.09446"
                           zFract="0.13022468"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03941"
                           xFract="0.3321213"
                           y3="3.00652"
                           yFract="0.67967476"
                           z3="7.41532"
                           zFract="0.8823143"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29294"
                           xFract="0.15488153"
                           y3="3.60967"
                           yFract="0.81602722"
                           z3="5.26414"
                           zFract="0.62635544"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83535"
                           xFract="0.84603998"
                           y3="0.84184"
                           yFract="0.19031161"
                           z3="3.13727"
                           zFract="0.37328911"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.75275"
                           xFract="0.71626854"
                           y3="1.56888"
                           yFract="0.35467148"
                           z3="1.06248"
                           zFract="0.12641953"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73641"
                           xFract="0.81234933"
                           y3="0.71515"
                           yFract="0.1616712"
                           z3="7.40959"
                           zFract="0.88163251"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55831"
                           xFract="0.64711469"
                           y3="1.29386"
                           yFract="0.29249858"
                           z3="5.17519"
                           zFract="0.61577169"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56193"
                           xFract="0.82801438"
                           y3="2.8880"
                           yFract="0.65288092"
                           z3="3.2633"
                           zFract="0.38828483"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27029"
                           xFract="0.66112184"
                           y3="3.6487"
                           yFract="0.82485023"
                           z3="1.23543"
                           zFract="0.14699805"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.40088"
                           xFract="0.81892116"
                           y3="3.0865"
                           yFract="0.69775523"
                           z3="7.40921"
                           zFract="0.8815873"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28857"
                           xFract="0.66823185"
                           y3="3.67994"
                           yFract="0.83191256"
                           z3="5.30678"
                           zFract="0.63142897"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.831">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17674"
                           xFract="0.31798613"
                           y3="0.77503"
                           yFract="0.17520848"
                           z3="3.02963"
                           zFract="0.36048153"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10586"
                           xFract="0.18393408"
                           y3="1.4439"
                           yFract="0.32641803"
                           z3="0.94716"
                           zFract="0.11269815"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29648"
                           xFract="0.35260667"
                           y3="0.87392"
                           yFract="0.19756422"
                           z3="7.22097"
                           zFract="0.8591895"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03034"
                           xFract="0.16282232"
                           y3="1.38793"
                           yFract="0.31376507"
                           z3="5.13057"
                           zFract="0.61046257"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05229"
                           xFract="0.33785541"
                           y3="2.89842"
                           yFract="0.65523691"
                           z3="3.14927"
                           zFract="0.37471693"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32963"
                           xFract="0.1527374"
                           y3="3.65425"
                           yFract="0.82610529"
                           z3="1.08879"
                           zFract="0.12955004"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04488"
                           xFract="0.332027"
                           y3="3.01516"
                           yFract="0.68162798"
                           z3="7.4223"
                           zFract="0.88314482"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28593"
                           xFract="0.15690728"
                           y3="3.61545"
                           yFract="0.81733389"
                           z3="5.26232"
                           zFract="0.62613888"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83582"
                           xFract="0.84579855"
                           y3="0.83889"
                           yFract="0.18964471"
                           z3="3.14364"
                           zFract="0.37404704"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.74368"
                           xFract="0.71448264"
                           y3="1.56879"
                           yFract="0.35465113"
                           z3="1.05405"
                           zFract="0.12541649"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74236"
                           xFract="0.81260091"
                           y3="0.70707"
                           yFract="0.15984458"
                           z3="7.40947"
                           zFract="0.88161824"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57161"
                           xFract="0.65005653"
                           y3="1.29685"
                           yFract="0.29317452"
                           z3="5.17986"
                           zFract="0.61632735"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56555"
                           xFract="0.82866771"
                           y3="2.88751"
                           yFract="0.65277014"
                           z3="3.26129"
                           zFract="0.38804567"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26214"
                           xFract="0.65963813"
                           y3="3.64969"
                           yFract="0.82507404"
                           z3="1.23209"
                           zFract="0.14660064"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.41032"
                           xFract="0.82093887"
                           y3="3.0880"
                           yFract="0.69809433"
                           z3="7.40246"
                           zFract="0.88078415"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29838"
                           xFract="0.6709369"
                           y3="3.68688"
                           yFract="0.83348146"
                           z3="5.30132"
                           zFract="0.63077931"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.832">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17742"
                           xFract="0.31789545"
                           y3="0.77305"
                           yFract="0.17476087"
                           z3="3.03332"
                           zFract="0.36092058"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09913"
                           xFract="0.18145563"
                           y3="1.43363"
                           yFract="0.32409632"
                           z3="0.9434"
                           zFract="0.11225076"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28985"
                           xFract="0.35083617"
                           y3="0.86974"
                           yFract="0.19661926"
                           z3="7.22641"
                           zFract="0.85983678"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0343"
                           xFract="0.16351735"
                           y3="1.38722"
                           yFract="0.31360457"
                           z3="5.13851"
                           zFract="0.61140731"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04767"
                           xFract="0.33744825"
                           y3="2.90282"
                           yFract="0.65623161"
                           z3="3.15459"
                           zFract="0.37534993"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34327"
                           xFract="0.1498522"
                           y3="3.65235"
                           yFract="0.82567577"
                           z3="1.08271"
                           zFract="0.12882661"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05129"
                           xFract="0.33174527"
                           y3="3.02377"
                           yFract="0.68357442"
                           z3="7.42911"
                           zFract="0.88395511"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27852"
                           xFract="0.15899212"
                           y3="3.62106"
                           yFract="0.81860212"
                           z3="5.26058"
                           zFract="0.62593185"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83606"
                           xFract="0.84536288"
                           y3="0.83462"
                           yFract="0.18867941"
                           z3="3.14991"
                           zFract="0.37479308"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.73293"
                           xFract="0.71224689"
                           y3="1.56763"
                           yFract="0.3543889"
                           z3="1.04528"
                           zFract="0.12437299"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74899"
                           xFract="0.81308283"
                           y3="0.69985"
                           yFract="0.15821238"
                           z3="7.40889"
                           zFract="0.88154923"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58515"
                           xFract="0.65317422"
                           y3="1.30098"
                           yFract="0.29410817"
                           z3="5.18504"
                           zFract="0.6169437"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56914"
                           xFract="0.82939995"
                           y3="2.88777"
                           yFract="0.65282892"
                           z3="3.25885"
                           zFract="0.38775534"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25387"
                           xFract="0.65818632"
                           y3="3.65117"
                           yFract="0.82540862"
                           z3="1.22768"
                           zFract="0.14607591"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.42137"
                           xFract="0.82320284"
                           y3="3.08889"
                           yFract="0.69829553"
                           z3="7.39553"
                           zFract="0.87995958"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30835"
                           xFract="0.67360433"
                           y3="3.69321"
                           yFract="0.83491246"
                           z3="5.29537"
                           zFract="0.63007135"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.833">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17936"
                           xFract="0.31794747"
                           y3="0.77015"
                           yFract="0.17410527"
                           z3="3.03744"
                           zFract="0.3614108"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09205"
                           xFract="0.17889622"
                           y3="1.42325"
                           yFract="0.32174975"
                           z3="0.93969"
                           zFract="0.11180933"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2826"
                           xFract="0.34887533"
                           y3="0.86495"
                           yFract="0.1955364"
                           z3="7.23262"
                           zFract="0.86057568"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03833"
                           xFract="0.16429391"
                           y3="1.38711"
                           yFract="0.3135797"
                           z3="5.14766"
                           zFract="0.61249603"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.04231"
                           xFract="0.33702847"
                           y3="2.90839"
                           yFract="0.6574908"
                           z3="3.1604"
                           zFract="0.37604124"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35628"
                           xFract="0.14717624"
                           y3="3.65121"
                           yFract="0.82541805"
                           z3="1.07635"
                           zFract="0.12806986"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05853"
                           xFract="0.33128634"
                           y3="3.03225"
                           yFract="0.68549147"
                           z3="7.43569"
                           zFract="0.88473803"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27069"
                           xFract="0.16113772"
                           y3="3.62648"
                           yFract="0.81982741"
                           z3="5.25891"
                           zFract="0.62573314"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83605"
                           xFract="0.84472907"
                           y3="0.82903"
                           yFract="0.18741569"
                           z3="3.15595"
                           zFract="0.37551175"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.72051"
                           xFract="0.70955759"
                           y3="1.56535"
                           yFract="0.35387346"
                           z3="1.03625"
                           zFract="0.12329855"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7562"
                           xFract="0.81378569"
                           y3="0.69358"
                           yFract="0.15679494"
                           z3="7.40784"
                           zFract="0.88142429"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59879"
                           xFract="0.65644373"
                           y3="1.30628"
                           yFract="0.29530632"
                           z3="5.19076"
                           zFract="0.61762429"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57264"
                           xFract="0.83019595"
                           y3="2.88875"
                           yFract="0.65305047"
                           z3="3.25597"
                           zFract="0.38741267"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24547"
                           xFract="0.65675767"
                           y3="3.65308"
                           yFract="0.82584041"
                           z3="1.22224"
                           zFract="0.14542863"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4339"
                           xFract="0.82567856"
                           y3="3.08909"
                           yFract="0.69834074"
                           z3="7.38842"
                           zFract="0.8791136"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31842"
                           xFract="0.67620769"
                           y3="3.6988"
                           yFract="0.83617618"
                           z3="5.28898"
                           zFract="0.62931103"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.834">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18254"
                           xFract="0.3181473"
                           y3="0.76641"
                           yFract="0.17325978"
                           z3="3.04198"
                           zFract="0.361951"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0846"
                           xFract="0.17627003"
                           y3="1.41292"
                           yFract="0.31941448"
                           z3="0.93616"
                           zFract="0.11138931"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27489"
                           xFract="0.3467668"
                           y3="0.85965"
                           yFract="0.19433825"
                           z3="7.23955"
                           zFract="0.86140025"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04247"
                           xFract="0.16517"
                           y3="1.38769"
                           yFract="0.31371082"
                           z3="5.15795"
                           zFract="0.61372039"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03629"
                           xFract="0.33660154"
                           y3="2.91504"
                           yFract="0.65899415"
                           z3="3.1666"
                           zFract="0.37677895"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.36853"
                           xFract="0.14473499"
                           y3="3.65083"
                           yFract="0.82533215"
                           z3="1.0698"
                           zFract="0.12729051"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06646"
                           xFract="0.33066294"
                           y3="3.04047"
                           yFract="0.68734974"
                           z3="7.44195"
                           zFract="0.88548288"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26246"
                           xFract="0.16333789"
                           y3="3.63169"
                           yFract="0.82100521"
                           z3="5.25732"
                           zFract="0.62554396"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8358"
                           xFract="0.8439081"
                           y3="0.8222"
                           yFract="0.18587165"
                           z3="3.16166"
                           zFract="0.37619116"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.70649"
                           xFract="0.70642393"
                           y3="1.56191"
                           yFract="0.3530958"
                           z3="1.02707"
                           zFract="0.12220626"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76391"
                           xFract="0.81470511"
                           y3="0.68836"
                           yFract="0.15561487"
                           z3="7.4063"
                           zFract="0.88124105"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61239"
                           xFract="0.65984105"
                           y3="1.31278"
                           yFract="0.29677576"
                           z3="5.19705"
                           zFract="0.61837271"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57598"
                           xFract="0.83103975"
                           y3="2.89043"
                           yFract="0.65343026"
                           z3="3.25264"
                           zFract="0.38701645"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23694"
                           xFract="0.65534425"
                           y3="3.65535"
                           yFract="0.82635358"
                           z3="1.21583"
                           zFract="0.14466593"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.44775"
                           xFract="0.82832342"
                           y3="3.0885"
                           yFract="0.69820736"
                           z3="7.38113"
                           zFract="0.87824619"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32851"
                           xFract="0.67872001"
                           y3="3.70355"
                           yFract="0.83724999"
                           z3="5.2822"
                           zFract="0.62850431"/>
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                     <bond atomRefs2="a1 a10" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.835">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18691"
                           xFract="0.31849647"
                           y3="0.76193"
                           yFract="0.172247"
                           z3="3.04687"
                           zFract="0.36253283"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07681"
                           xFract="0.17360101"
                           y3="1.4028"
                           yFract="0.31712668"
                           z3="0.93294"
                           zFract="0.11100617"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26688"
                           xFract="0.34455657"
                           y3="0.85397"
                           yFract="0.19305419"
                           z3="7.2471"
                           zFract="0.86229859"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04676"
                           xFract="0.1661591"
                           y3="1.38901"
                           yFract="0.31400922"
                           z3="5.16924"
                           zFract="0.61506373"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02971"
                           xFract="0.33617011"
                           y3="2.92262"
                           yFract="0.66070774"
                           z3="3.17309"
                           zFract="0.37755116"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37989"
                           xFract="0.14254936"
                           y3="3.65117"
                           yFract="0.82540901"
                           z3="1.06319"
                           zFract="0.12650401"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07488"
                           xFract="0.32990066"
                           y3="3.04831"
                           yFract="0.68912211"
                           z3="7.4478"
                           zFract="0.88617894"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25385"
                           xFract="0.1655842"
                           y3="3.63665"
                           yFract="0.8221265"
                           z3="5.25581"
                           zFract="0.62536429"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83535"
                           xFract="0.84291687"
                           y3="0.81421"
                           yFract="0.18406538"
                           z3="3.16692"
                           zFract="0.37681702"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.69097"
                           xFract="0.70286773"
                           y3="1.55733"
                           yFract="0.35206041"
                           z3="1.01785"
                           zFract="0.12110922"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77199"
                           xFract="0.81582358"
                           y3="0.68426"
                           yFract="0.15468799"
                           z3="7.40427"
                           zFract="0.88099951"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62575"
                           xFract="0.66332703"
                           y3="1.32048"
                           yFract="0.29851647"
                           z3="5.20391"
                           zFract="0.61918895"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57911"
                           xFract="0.83191478"
                           y3="2.89275"
                           yFract="0.65395473"
                           z3="3.24883"
                           zFract="0.38656311"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22829"
                           xFract="0.65394012"
                           y3="3.65791"
                           yFract="0.82693231"
                           z3="1.20853"
                           zFract="0.14379734"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46269"
                           xFract="0.83108109"
                           y3="3.08702"
                           yFract="0.69787277"
                           z3="7.37369"
                           zFract="0.87736094"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33854"
                           xFract="0.68111095"
                           y3="3.70733"
                           yFract="0.83810452"
                           z3="5.27514"
                           zFract="0.62766428"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s7s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.836">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19239"
                           xFract="0.31899401"
                           y3="0.75684"
                           yFract="0.17109632"
                           z3="3.05207"
                           zFract="0.36315156"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06867"
                           xFract="0.17091094"
                           y3="1.3931"
                           yFract="0.31493384"
                           z3="0.93019"
                           zFract="0.11067896"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25874"
                           xFract="0.34229264"
                           y3="0.84804"
                           yFract="0.19171361"
                           z3="7.25517"
                           zFract="0.8632588"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05121"
                           xFract="0.16727108"
                           y3="1.39114"
                           yFract="0.31449075"
                           z3="5.18137"
                           zFract="0.61650702"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0227"
                           xFract="0.33573813"
                           y3="2.93094"
                           yFract="0.66258862"
                           z3="3.17973"
                           zFract="0.37834122"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39025"
                           xFract="0.14063412"
                           y3="3.65217"
                           yFract="0.82563508"
                           z3="1.05668"
                           zFract="0.12572942"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08357"
                           xFract="0.32902787"
                           y3="3.05564"
                           yFract="0.69077918"
                           z3="7.45314"
                           zFract="0.88681433"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24492"
                           xFract="0.16786603"
                           y3="3.64137"
                           yFract="0.82319354"
                           z3="5.25441"
                           zFract="0.62519771"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83471"
                           xFract="0.84177653"
                           y3="0.80523"
                           yFract="0.1820353"
                           z3="3.17162"
                           zFract="0.37737625"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67413"
                           xFract="0.6989299"
                           y3="1.55166"
                           yFract="0.35077862"
                           z3="1.00872"
                           zFract="0.12002288"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7803"
                           xFract="0.81711932"
                           y3="0.68133"
                           yFract="0.15402561"
                           z3="7.40175"
                           zFract="0.88069967"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63868"
                           xFract="0.66685654"
                           y3="1.32931"
                           yFract="0.30051264"
                           z3="5.21131"
                           zFract="0.62006944"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58196"
                           xFract="0.83279942"
                           y3="2.89564"
                           yFract="0.65460807"
                           z3="3.24456"
                           zFract="0.38605504"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21956"
                           xFract="0.65254294"
                           y3="3.66067"
                           yFract="0.82755626"
                           z3="1.20045"
                           zFract="0.14283594"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47843"
                           xFract="0.83388912"
                           y3="3.0846"
                           yFract="0.69732569"
                           z3="7.36612"
                           zFract="0.87646022"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34839"
                           xFract="0.68334909"
                           y3="3.71007"
                           yFract="0.83872395"
                           z3="5.26789"
                           zFract="0.62680163"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.837">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           x3="1.19885"
                           xFract="0.31963593"
                           y3="0.75133"
                           yFract="0.16985069"
                           z3="3.05752"
                           zFract="0.36380003"/>
                     <atom elementType="Cu"
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                           x3="0.06025"
                           xFract="0.16823726"
                           y3="1.38403"
                           yFract="0.31288341"
                           z3="0.92803"
                           zFract="0.11042196"/>
                     <atom elementType="Cu"
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                           x3="1.25069"
                           xFract="0.34003502"
                           y3="0.84201"
                           yFract="0.19035043"
                           z3="7.26362"
                           zFract="0.86426423"/>
                     <atom elementType="Cu"
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                           x3="0.05582"
                           xFract="0.16850707"
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                           yFract="0.31515764"
                           z3="5.19412"
                           zFract="0.61802408"/>
                     <atom elementType="Cu"
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                           xFract="0.33531124"
                           y3="2.93979"
                           yFract="0.66458931"
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                     <atom elementType="Cu"
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                           xFract="0.13899557"
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                           yFract="0.82598775"
                           z3="1.05041"
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                     <atom elementType="Cu"
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                           x3="-0.09229"
                           xFract="0.3280746"
                           y3="3.06231"
                           yFract="0.69228705"
                           z3="7.45788"
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                     <atom elementType="Cu"
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                           x3="-1.23575"
                           xFract="0.1701632"
                           y3="3.64581"
                           yFract="0.82419727"
                           z3="5.25312"
                           zFract="0.62504422"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83393"
                           xFract="0.84051722"
                           y3="0.79544"
                           yFract="0.1798221"
                           z3="3.17568"
                           zFract="0.37785933"/>
                     <atom elementType="Cu"
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                           x3="2.65619"
                           xFract="0.69466707"
                           y3="1.54502"
                           yFract="0.34927753"
                           z3="0.99982"
                           zFract="0.11896391"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.78869"
                           xFract="0.81856184"
                           y3="0.67956"
                           yFract="0.15362547"
                           z3="7.39877"
                           zFract="0.88034509"/>
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                           id="a12"
                           x3="2.6510"
                           xFract="0.67038419"
                           y3="1.33918"
                           yFract="0.30274392"
                           z3="5.21919"
                           zFract="0.62100705"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58448"
                           xFract="0.83367032"
                           y3="2.89898"
                           yFract="0.65536313"
                           z3="3.23985"
                           zFract="0.38549462"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2108"
                           xFract="0.65115231"
                           y3="3.66354"
                           yFract="0.82820507"
                           z3="1.19172"
                           zFract="0.1417972"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49463"
                           xFract="0.83667757"
                           y3="3.08121"
                           yFract="0.69655932"
                           z3="7.35847"
                           zFract="0.87554998"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35795"
                           xFract="0.68540725"
                           y3="3.71172"
                           yFract="0.83909695"
                           z3="5.26059"
                           zFract="0.62593304"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.838">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20614"
                           xFract="0.32040983"
                           y3="0.74555"
                           yFract="0.16854402"
                           z3="3.06314"
                           zFract="0.36446873"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05156"
                           xFract="0.16560341"
                           y3="1.37578"
                           yFract="0.31101836"
                           z3="0.92659"
                           zFract="0.11025062"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24292"
                           xFract="0.33784013"
                           y3="0.83605"
                           yFract="0.18900307"
                           z3="7.2723"
                           zFract="0.86529702"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06059"
                           xFract="0.16986708"
                           y3="1.39786"
                           yFract="0.31600991"
                           z3="5.20725"
                           zFract="0.61958636"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00801"
                           xFract="0.33489333"
                           y3="2.94891"
                           yFract="0.66665104"
                           z3="3.19295"
                           zFract="0.37991421"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.4076"
                           xFract="0.13763973"
                           y3="3.65573"
                           yFract="0.82643988"
                           z3="1.04453"
                           zFract="0.12428375"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10079"
                           xFract="0.32707963"
                           y3="3.06823"
                           yFract="0.69362536"
                           z3="7.46193"
                           zFract="0.88786021"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22642"
                           xFract="0.1724623"
                           y3="3.64999"
                           yFract="0.82514223"
                           z3="5.25196"
                           zFract="0.6249062"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83307"
                           xFract="0.83917557"
                           y3="0.78506"
                           yFract="0.17747553"
                           z3="3.17903"
                           zFract="0.37825794"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63743"
                           xFract="0.69014762"
                           y3="1.53753"
                           yFract="0.34758429"
                           z3="0.9913"
                           zFract="0.11795016"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7970"
                           xFract="0.82011643"
                           y3="0.67892"
                           yFract="0.15348079"
                           z3="7.39535"
                           zFract="0.87993816"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66251"
                           xFract="0.67385498"
                           y3="1.34995"
                           yFract="0.30517866"
                           z3="5.22746"
                           zFract="0.62199106"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5866"
                           xFract="0.83450246"
                           y3="2.90267"
                           yFract="0.65619732"
                           z3="3.23473"
                           zFract="0.38488542"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20208"
                           xFract="0.64976952"
                           y3="3.66641"
                           yFract="0.82885389"
                           z3="1.1825"
                           zFract="0.14070015"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51096"
                           xFract="0.83938183"
                           y3="3.07685"
                           yFract="0.69557367"
                           z3="7.35079"
                           zFract="0.87463618"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36708"
                           xFract="0.68725576"
                           y3="3.71226"
                           yFract="0.83921903"
                           z3="5.25338"
                           zFract="0.62507516"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s8s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.839">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21407"
                           xFract="0.32130225"
                           y3="0.73971"
                           yFract="0.16722379"
                           z3="3.06888"
                           zFract="0.3651517"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04267"
                           xFract="0.16304457"
                           y3="1.36854"
                           yFract="0.30938164"
                           z3="0.92599"
                           zFract="0.11017923"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23562"
                           xFract="0.33575873"
                           y3="0.83028"
                           yFract="0.18769867"
                           z3="7.28105"
                           zFract="0.86633814"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06547"
                           xFract="0.17133565"
                           y3="1.4024"
                           yFract="0.31703626"
                           z3="5.22052"
                           zFract="0.6211653"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00065"
                           xFract="0.33448552"
                           y3="2.95805"
                           yFract="0.66871729"
                           z3="3.19922"
                           zFract="0.38066025"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.41448"
                           xFract="0.13655275"
                           y3="3.65803"
                           yFract="0.82695984"
                           z3="1.03918"
                           zFract="0.12364718"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10879"
                           xFract="0.32608647"
                           y3="3.0733"
                           yFract="0.69477152"
                           z3="7.46524"
                           zFract="0.88825405"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21704"
                           xFract="0.17474181"
                           y3="3.65391"
                           yFract="0.82602841"
                           z3="5.25096"
                           zFract="0.62478721"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83218"
                           xFract="0.83778961"
                           y3="0.77434"
                           yFract="0.17505209"
                           z3="3.18162"
                           zFract="0.37856611"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61815"
                           xFract="0.68545176"
                           y3="1.52938"
                           yFract="0.34574185"
                           z3="0.98326"
                           zFract="0.11699352"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80507"
                           xFract="0.82174272"
                           y3="0.67933"
                           yFract="0.15357348"
                           z3="7.39153"
                           zFract="0.87948364"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67309"
                           xFract="0.67722622"
                           y3="1.36145"
                           yFract="0.30777842"
                           z3="5.23601"
                           zFract="0.62300838"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58831"
                           xFract="0.83527921"
                           y3="2.90658"
                           yFract="0.65708124"
                           z3="3.22923"
                           zFract="0.384231"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19346"
                           xFract="0.64839387"
                           y3="3.66917"
                           yFract="0.82947783"
                           z3="1.17295"
                           zFract="0.13956384"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52702"
                           xFract="0.84192697"
                           y3="3.07155"
                           yFract="0.69437551"
                           z3="7.34315"
                           zFract="0.87372713"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37569"
                           xFract="0.68888152"
                           y3="3.71173"
                           yFract="0.83909921"
                           z3="5.24639"
                           zFract="0.62424345"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.840">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22245"
                           xFract="0.32229634"
                           y3="0.73399"
                           yFract="0.16593068"
                           z3="3.07466"
                           zFract="0.36583944"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03362"
                           xFract="0.16058326"
                           y3="1.36244"
                           yFract="0.30800263"
                           z3="0.92631"
                           zFract="0.1102173"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22895"
                           xFract="0.33383798"
                           y3="0.82484"
                           yFract="0.18646886"
                           z3="7.28973"
                           zFract="0.86737093"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07044"
                           xFract="0.17290323"
                           y3="1.40766"
                           yFract="0.31822537"
                           z3="5.23365"
                           zFract="0.62272757"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00649"
                           xFract="0.33409478"
                           y3="2.96696"
                           yFract="0.67073155"
                           z3="3.20509"
                           zFract="0.38135869"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42013"
                           xFract="0.13572465"
                           y3="3.66049"
                           yFract="0.82751596"
                           z3="1.03449"
                           zFract="0.12308913"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11606"
                           xFract="0.32513111"
                           y3="3.07744"
                           yFract="0.69570744"
                           z3="7.46776"
                           zFract="0.88855389"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20772"
                           xFract="0.1769847"
                           y3="3.65761"
                           yFract="0.82686486"
                           z3="5.25012"
                           zFract="0.62468726"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83131"
                           xFract="0.83639513"
                           y3="0.76351"
                           yFract="0.17260379"
                           z3="3.18345"
                           zFract="0.37878385"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59864"
                           xFract="0.68065775"
                           y3="1.52076"
                           yFract="0.34379316"
                           z3="0.97582"
                           zFract="0.11610827"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81276"
                           xFract="0.82340312"
                           y3="0.6807"
                           yFract="0.15388319"
                           z3="7.38737"
                           zFract="0.87898866"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6826"
                           xFract="0.68045014"
                           y3="1.3735"
                           yFract="0.31050253"
                           z3="5.24472"
                           zFract="0.62404474"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58956"
                           xFract="0.83597493"
                           y3="2.91057"
                           yFract="0.65798324"
                           z3="3.22341"
                           zFract="0.3835385"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18504"
                           xFract="0.64703477"
                           y3="3.67173"
                           yFract="0.83005656"
                           z3="1.16324"
                           zFract="0.1384085"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54248"
                           xFract="0.84425744"
                           y3="3.06539"
                           yFract="0.69298293"
                           z3="7.33562"
                           zFract="0.87283117"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38368"
                           xFract="0.69027059"
                           y3="3.71018"
                           yFract="0.83874881"
                           z3="5.23975"
                           zFract="0.62345339"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.841">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2311"
                           xFract="0.3233738"
                           y3="0.72854"
                           yFract="0.16469862"
                           z3="3.08042"
                           zFract="0.36652479"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02444"
                           xFract="0.15823778"
                           y3="1.35759"
                           yFract="0.3069062"
                           z3="0.9276"
                           zFract="0.11037079"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22305"
                           xFract="0.33211658"
                           y3="0.81983"
                           yFract="0.18533627"
                           z3="7.29819"
                           zFract="0.86837755"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07547"
                           xFract="0.17455264"
                           y3="1.41354"
                           yFract="0.31955464"
                           z3="5.24644"
                           zFract="0.6242494"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01328"
                           xFract="0.3337183"
                           y3="2.97539"
                           yFract="0.6726373"
                           z3="3.21043"
                           zFract="0.38199407"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42461"
                           xFract="0.13512788"
                           y3="3.66297"
                           yFract="0.82807661"
                           z3="1.03052"
                           zFract="0.12261676"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12239"
                           xFract="0.3242524"
                           y3="3.08063"
                           yFract="0.6964286"
                           z3="7.46945"
                           zFract="0.88875498"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19856"
                           xFract="0.17917479"
                           y3="3.66112"
                           yFract="0.82765835"
                           z3="5.24947"
                           zFract="0.62460992"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83051"
                           xFract="0.83502905"
                           y3="0.75281"
                           yFract="0.17018487"
                           z3="3.18456"
                           zFract="0.37891592"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5792"
                           xFract="0.6758458"
                           y3="1.51186"
                           yFract="0.34178117"
                           z3="0.96905"
                           zFract="0.11530273"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81995"
                           xFract="0.82505719"
                           y3="0.68288"
                           yFract="0.15437601"
                           z3="7.38293"
                           zFract="0.87846037"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69098"
                           xFract="0.68349125"
                           y3="1.38589"
                           yFract="0.3133035"
                           z3="5.25343"
                           zFract="0.6250811"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59035"
                           xFract="0.83657495"
                           y3="2.91451"
                           yFract="0.65887395"
                           z3="3.21732"
                           zFract="0.38281388"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17687"
                           xFract="0.64569522"
                           y3="3.67403"
                           yFract="0.83057652"
                           z3="1.15352"
                           zFract="0.13725196"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55702"
                           xFract="0.8463185"
                           y3="3.05844"
                           yFract="0.69141177"
                           z3="7.32827"
                           zFract="0.87195663"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3910"
                           xFract="0.69142564"
                           y3="3.70772"
                           yFract="0.83819268"
                           z3="5.23357"
                           zFract="0.62271806"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.842">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23983"
                           xFract="0.32451553"
                           y3="0.72352"
                           yFract="0.16356376"
                           z3="3.08613"
                           zFract="0.3672042"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01519"
                           xFract="0.15602442"
                           y3="1.35403"
                           yFract="0.30610141"
                           z3="0.92988"
                           zFract="0.11064208"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21801"
                           xFract="0.33062233"
                           y3="0.81534"
                           yFract="0.18432123"
                           z3="7.30631"
                           zFract="0.86934371"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08051"
                           xFract="0.17626279"
                           y3="1.41994"
                           yFract="0.32100147"
                           z3="5.25868"
                           zFract="0.62570578"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01959"
                           xFract="0.3333612"
                           y3="2.98316"
                           yFract="0.67439384"
                           z3="3.21516"
                           zFract="0.38255688"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42797"
                           xFract="0.13473908"
                           y3="3.66535"
                           yFract="0.82861465"
                           z3="1.02735"
                           zFract="0.12223958"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12759"
                           xFract="0.32348528"
                           y3="3.08285"
                           yFract="0.69693047"
                           z3="7.47032"
                           zFract="0.88885849"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18966"
                           xFract="0.18129589"
                           y3="3.66447"
                           yFract="0.82841568"
                           z3="5.2490"
                           zFract="0.624554"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82983"
                           xFract="0.83372715"
                           y3="0.74247"
                           yFract="0.16784734"
                           z3="3.18496"
                           zFract="0.37896352"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56009"
                           xFract="0.67108828"
                           y3="1.50287"
                           yFract="0.33974883"
                           z3="0.96303"
                           zFract="0.11458644"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82655"
                           xFract="0.82667374"
                           y3="0.68575"
                           yFract="0.15502482"
                           z3="7.37828"
                           zFract="0.87790708"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69822"
                           xFract="0.68632614"
                           y3="1.39843"
                           yFract="0.31613838"
                           z3="5.26202"
                           zFract="0.62610319"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59067"
                           xFract="0.83706713"
                           y3="2.91831"
                           yFract="0.659733"
                           z3="3.21103"
                           zFract="0.38206547"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16905"
                           xFract="0.64438464"
                           y3="3.67598"
                           yFract="0.83101735"
                           z3="1.14392"
                           zFract="0.1361097"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57038"
                           xFract="0.8480728"
                           y3="3.05082"
                           yFract="0.68968914"
                           z3="7.32116"
                           zFract="0.87111064"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39761"
                           xFract="0.69235239"
                           y3="3.70447"
                           yFract="0.83745796"
                           z3="5.22795"
                           zFract="0.62204936"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.843">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24849"
                           xFract="0.32570459"
                           y3="0.71904"
                           yFract="0.16255098"
                           z3="3.09173"
                           zFract="0.36787052"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00588"
                           xFract="0.15394739"
                           y3="1.35178"
                           yFract="0.30559276"
                           z3="0.93314"
                           zFract="0.11102997"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21389"
                           xFract="0.32936924"
                           y3="0.81139"
                           yFract="0.18342827"
                           z3="7.3140"
                           zFract="0.87025871"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08553"
                           xFract="0.17801649"
                           y3="1.42676"
                           yFract="0.32254325"
                           z3="5.27023"
                           zFract="0.62708006"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02532"
                           xFract="0.3330227"
                           y3="2.99009"
                           yFract="0.67596048"
                           z3="3.21918"
                           zFract="0.3830352"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.43033"
                           xFract="0.13452345"
                           y3="3.66753"
                           yFract="0.82910748"
                           z3="1.0250"
                           zFract="0.12195996"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13154"
                           xFract="0.3228555"
                           y3="3.08412"
                           yFract="0.69721757"
                           z3="7.47038"
                           zFract="0.88886563"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18108"
                           xFract="0.18334417"
                           y3="3.66773"
                           yFract="0.82915265"
                           z3="5.24874"
                           zFract="0.62452306"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8293"
                           xFract="0.8325134"
                           y3="0.73265"
                           yFract="0.16562736"
                           z3="3.18474"
                           zFract="0.37893734"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54151"
                           xFract="0.66644243"
                           y3="1.49395"
                           yFract="0.33773231"
                           z3="0.95778"
                           zFract="0.11396177"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83249"
                           xFract="0.82822212"
                           y3="0.68916"
                           yFract="0.15579571"
                           z3="7.37349"
                           zFract="0.87733714"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70431"
                           xFract="0.68893361"
                           y3="1.41095"
                           yFract="0.31896873"
                           z3="5.27035"
                           zFract="0.62709434"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59055"
                           xFract="0.83744603"
                           y3="2.92187"
                           yFract="0.6605378"
                           z3="3.20458"
                           zFract="0.38129801"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16161"
                           xFract="0.64310437"
                           y3="3.67754"
                           yFract="0.83137002"
                           z3="1.13454"
                           zFract="0.13499362"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58236"
                           xFract="0.84949363"
                           y3="3.04264"
                           yFract="0.68783991"
                           z3="7.31434"
                           zFract="0.87029916"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40348"
                           xFract="0.69306191"
                           y3="3.70058"
                           yFract="0.83657856"
                           z3="5.22294"
                           zFract="0.62145324"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;;s3;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.844">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25694"
                           xFract="0.32692488"
                           y3="0.7152"
                           yFract="0.16168288"
                           z3="3.09721"
                           zFract="0.36852256"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00347"
                           xFract="0.15200721"
                           y3="1.35081"
                           yFract="0.30537348"
                           z3="0.93736"
                           zFract="0.11153209"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21069"
                           xFract="0.32836182"
                           y3="0.80802"
                           yFract="0.18266642"
                           z3="7.3212"
                           zFract="0.8711154"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09049"
                           xFract="0.17979461"
                           y3="1.4339"
                           yFract="0.32415736"
                           z3="5.28098"
                           zFract="0.62835915"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03043"
                           xFract="0.33269708"
                           y3="2.99606"
                           yFract="0.6773101"
                           z3="3.22247"
                           zFract="0.38342666"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.43177"
                           xFract="0.13445403"
                           y3="3.66941"
                           yFract="0.82953248"
                           z3="1.02346"
                           zFract="0.12177673"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13416"
                           xFract="0.32238212"
                           y3="3.08447"
                           yFract="0.6972967"
                           z3="7.46967"
                           zFract="0.88878115"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17288"
                           xFract="0.18531127"
                           y3="3.67093"
                           yFract="0.82987607"
                           z3="5.24869"
                           zFract="0.62451711"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82894"
                           xFract="0.83140866"
                           y3="0.7235"
                           yFract="0.16355885"
                           z3="3.18395"
                           zFract="0.37884334"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52365"
                           xFract="0.66196128"
                           y3="1.48524"
                           yFract="0.33576327"
                           z3="0.95332"
                           zFract="0.1134311"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83774"
                           xFract="0.82967836"
                           y3="0.69295"
                           yFract="0.1566525"
                           z3="7.36862"
                           zFract="0.87675769"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70932"
                           xFract="0.6913093"
                           y3="1.42329"
                           yFract="0.3217584"
                           z3="5.27831"
                           zFract="0.62804146"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5900"
                           xFract="0.83770345"
                           y3="2.9251"
                           yFract="0.661268"
                           z3="3.1980"
                           zFract="0.38051509"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1546"
                           xFract="0.64186194"
                           y3="3.67869"
                           yFract="0.83162999"
                           z3="1.12547"
                           zFract="0.13391442"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59284"
                           xFract="0.85056993"
                           y3="3.03401"
                           yFract="0.68588895"
                           z3="7.30787"
                           zFract="0.86952933"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40863"
                           xFract="0.6935717"
                           y3="3.69617"
                           yFract="0.83558161"
                           z3="5.21859"
                           zFract="0.62093566"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;;s3;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.845">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26508"
                           xFract="0.32816248"
                           y3="0.71205"
                           yFract="0.16097077"
                           z3="3.10256"
                           zFract="0.36915913"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01286"
                           xFract="0.15019935"
                           y3="1.35108"
                           yFract="0.30543451"
                           z3="0.94249"
                           zFract="0.11214248"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20841"
                           xFract="0.32759895"
                           y3="0.80522"
                           yFract="0.18203343"
                           z3="7.32787"
                           zFract="0.87190903"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09538"
                           xFract="0.18158503"
                           y3="1.44127"
                           yFract="0.32582348"
                           z3="5.29084"
                           zFract="0.62953235"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03486"
                           xFract="0.33238703"
                           y3="3.00099"
                           yFract="0.67842461"
                           z3="3.2250"
                           zFract="0.38372769"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.43244"
                           xFract="0.1344958"
                           y3="3.67094"
                           yFract="0.82987837"
                           z3="1.0227"
                           zFract="0.1216863"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1354"
                           xFract="0.32208057"
                           y3="3.08395"
                           yFract="0.69717914"
                           z3="7.46823"
                           zFract="0.88860981"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1651"
                           xFract="0.18719615"
                           y3="3.67413"
                           yFract="0.83059948"
                           z3="5.24885"
                           zFract="0.62453615"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82879"
                           xFract="0.83042982"
                           y3="0.7151"
                           yFract="0.16165989"
                           z3="3.18267"
                           zFract="0.37869104"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50662"
                           xFract="0.65768107"
                           y3="1.47687"
                           yFract="0.33387109"
                           z3="0.94965"
                           zFract="0.11299442"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84229"
                           xFract="0.83102807"
                           y3="0.69701"
                           yFract="0.15757033"
                           z3="7.36372"
                           zFract="0.87617466"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.7133"
                           xFract="0.6934483"
                           y3="1.43532"
                           yFract="0.32447798"
                           z3="5.2858"
                           zFract="0.62893266"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58906"
                           xFract="0.83784382"
                           y3="2.92797"
                           yFract="0.66191681"
                           z3="3.19135"
                           zFract="0.37972383"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14805"
                           xFract="0.64066097"
                           y3="3.67941"
                           yFract="0.83179276"
                           z3="1.11677"
                           zFract="0.13287925"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60174"
                           xFract="0.85129959"
                           y3="3.02505"
                           yFract="0.68386339"
                           z3="7.30179"
                           zFract="0.8688059"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41309"
                           xFract="0.69390571"
                           y3="3.6914"
                           yFract="0.83450327"
                           z3="5.21489"
                           zFract="0.62049541"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;;s3;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.846">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27283"
                           xFract="0.32940736"
                           y3="0.70964"
                           yFract="0.16042595"
                           z3="3.10778"
                           zFract="0.36978023"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02229"
                           xFract="0.14851479"
                           y3="1.35251"
                           yFract="0.30575779"
                           z3="0.94847"
                           zFract="0.11285402"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2070"
                           xFract="0.32706519"
                           y3="0.80294"
                           yFract="0.181518"
                           z3="7.33399"
                           zFract="0.87263722"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10017"
                           xFract="0.18337057"
                           y3="1.44877"
                           yFract="0.32751898"
                           z3="5.29977"
                           zFract="0.63059488"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03859"
                           xFract="0.33208856"
                           y3="3.00481"
                           yFract="0.67928819"
                           z3="3.22675"
                           zFract="0.38393592"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.43245"
                           xFract="0.1346227"
                           y3="3.67208"
                           yFract="0.83013608"
                           z3="1.02268"
                           zFract="0.12168392"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13526"
                           xFract="0.32195765"
                           y3="3.08262"
                           yFract="0.69687847"
                           z3="7.46611"
                           zFract="0.88835757"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15778"
                           xFract="0.18899548"
                           y3="3.67737"
                           yFract="0.83133193"
                           z3="5.24923"
                           zFract="0.62458137"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82884"
                           xFract="0.82958394"
                           y3="0.70753"
                           yFract="0.15994856"
                           z3="3.18097"
                           zFract="0.37848877"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4905"
                           xFract="0.65362422"
                           y3="1.4689"
                           yFract="0.33206934"
                           z3="0.94675"
                           zFract="0.11264936"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84617"
                           xFract="0.83226357"
                           y3="0.70122"
                           yFract="0.15852208"
                           z3="7.35886"
                           zFract="0.87559639"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71632"
                           xFract="0.69535526"
                           y3="1.44696"
                           yFract="0.3271094"
                           z3="5.29273"
                           zFract="0.62975723"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58775"
                           xFract="0.83786542"
                           y3="2.93043"
                           yFract="0.66247293"
                           z3="3.18463"
                           zFract="0.37892425"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14198"
                           xFract="0.63950763"
                           y3="3.67972"
                           yFract="0.83186285"
                           z3="1.10845"
                           zFract="0.13188929"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60904"
                           xFract="0.85169114"
                           y3="3.01587"
                           yFract="0.68178809"
                           z3="7.29615"
                           zFract="0.86813482"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4169"
                           xFract="0.69408534"
                           y3="3.68639"
                           yFract="0.83337067"
                           z3="5.21186"
                           zFract="0.62013488"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;;s3;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.847">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28012"
                           xFract="0.33064583"
                           y3="0.70797"
                           yFract="0.16004841"
                           z3="3.11287"
                           zFract="0.37038587"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03175"
                           xFract="0.14694416"
                           y3="1.3550"
                           yFract="0.3063207"
                           z3="0.95525"
                           zFract="0.11366074"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20641"
                           xFract="0.32674735"
                           y3="0.80115"
                           yFract="0.18111334"
                           z3="7.33958"
                           zFract="0.87330235"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.10485"
                           xFract="0.18514474"
                           y3="1.45636"
                           yFract="0.32923482"
                           z3="5.30776"
                           zFract="0.63154558"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04164"
                           xFract="0.33179549"
                           y3="3.0075"
                           yFract="0.67989631"
                           z3="3.22773"
                           zFract="0.38405252"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.43191"
                           xFract="0.13480981"
                           y3="3.6728"
                           yFract="0.83029885"
                           z3="1.02334"
                           zFract="0.12176245"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13375"
                           xFract="0.3220193"
                           y3="3.08055"
                           yFract="0.69641051"
                           z3="7.46337"
                           zFract="0.88803155"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15092"
                           xFract="0.19071606"
                           y3="3.68071"
                           yFract="0.832087"
                           z3="5.24981"
                           zFract="0.62465038"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82911"
                           xFract="0.82887835"
                           y3="0.70082"
                           yFract="0.15843165"
                           z3="3.17891"
                           zFract="0.37824366"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47536"
                           xFract="0.64981462"
                           y3="1.46142"
                           yFract="0.33037836"
                           z3="0.94461"
                           zFract="0.11239473"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84939"
                           xFract="0.83337437"
                           y3="0.70547"
                           yFract="0.15948286"
                           z3="7.35406"
                           zFract="0.87502526"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71847"
                           xFract="0.69703651"
                           y3="1.45811"
                           yFract="0.32963005"
                           z3="5.29904"
                           zFract="0.63050803"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58612"
                           xFract="0.83777575"
                           y3="2.93246"
                           yFract="0.66293185"
                           z3="3.17788"
                           zFract="0.3781211"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13641"
                           xFract="0.63840357"
                           y3="3.6796"
                           yFract="0.83183572"
                           z3="1.10054"
                           zFract="0.13094812"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61475"
                           xFract="0.85175783"
                           y3="3.00657"
                           yFract="0.67968567"
                           z3="7.29097"
                           zFract="0.86751847"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42011"
                           xFract="0.69413393"
                           y3="3.68126"
                           yFract="0.83221095"
                           z3="5.20947"
                           zFract="0.61985051"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.848">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28692"
                           xFract="0.33187314"
                           y3="0.70705"
                           yFract="0.15984043"
                           z3="3.11785"
                           zFract="0.37097841"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04127"
                           xFract="0.14547369"
                           y3="1.35848"
                           yFract="0.30710741"
                           z3="0.96277"
                           zFract="0.11455551"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20657"
                           xFract="0.32662382"
                           y3="0.79978"
                           yFract="0.18080363"
                           z3="7.34464"
                           zFract="0.87390442"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1094"
                           xFract="0.18689346"
                           y3="1.46395"
                           yFract="0.33095067"
                           z3="5.31479"
                           zFract="0.63238204"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04401"
                           xFract="0.33150556"
                           y3="3.00904"
                           yFract="0.68024445"
                           z3="3.22797"
                           zFract="0.38408108"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.43093"
                           xFract="0.13503558"
                           y3="3.6731"
                           yFract="0.83036667"
                           z3="1.02461"
                           zFract="0.12191356"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13094"
                           xFract="0.32225747"
                           y3="3.07779"
                           yFract="0.69578657"
                           z3="7.46003"
                           zFract="0.88763413"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14454"
                           xFract="0.19235736"
                           y3="3.68418"
                           yFract="0.83287145"
                           z3="5.25059"
                           zFract="0.62474319"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8296"
                           xFract="0.82831643"
                           y3="0.6950"
                           yFract="0.15711594"
                           z3="3.17657"
                           zFract="0.37796523"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46121"
                           xFract="0.6462565"
                           y3="1.45445"
                           yFract="0.32880268"
                           z3="0.9432"
                           zFract="0.11222696"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85201"
                           xFract="0.83436431"
                           y3="0.70969"
                           yFract="0.16043686"
                           z3="7.34938"
                           zFract="0.87446841"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71986"
                           xFract="0.69850792"
                           y3="1.46872"
                           yFract="0.33202862"
                           z3="5.30467"
                           zFract="0.63117791"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5842"
                           xFract="0.83758071"
                           y3="2.93406"
                           yFract="0.66329356"
                           z3="3.1711"
                           zFract="0.37731438"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13135"
                           xFract="0.63735641"
                           y3="3.6791"
                           yFract="0.83172269"
                           z3="1.09302"
                           zFract="0.13005335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61893"
                           xFract="0.85152046"
                           y3="2.99723"
                           yFract="0.6775742"
                           z3="7.2863"
                           zFract="0.86696281"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42277"
                           xFract="0.69407484"
                           y3="3.67613"
                           yFract="0.83105122"
                           z3="5.2077"
                           zFract="0.61963991"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.849">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2932"
                           xFract="0.33308229"
                           y3="0.70687"
                           yFract="0.15979974"
                           z3="3.12273"
                           zFract="0.37155906"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05085"
                           xFract="0.14409208"
                           y3="1.36285"
                           yFract="0.30809533"
                           z3="0.97095"
                           zFract="0.11552881"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20741"
                           xFract="0.32667411"
                           y3="0.79877"
                           yFract="0.1805753"
                           z3="7.34919"
                           zFract="0.8744458"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1138"
                           xFract="0.18860829"
                           y3="1.4715"
                           yFract="0.33265748"
                           z3="5.32087"
                           zFract="0.63310548"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04572"
                           xFract="0.33121599"
                           y3="3.00944"
                           yFract="0.68033488"
                           z3="3.22748"
                           zFract="0.38402277"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.4296"
                           xFract="0.13528127"
                           y3="3.67297"
                           yFract="0.83033728"
                           z3="1.02641"
                           zFract="0.12212773"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12688"
                           xFract="0.32266915"
                           y3="3.0744"
                           yFract="0.6950202"
                           z3="7.45617"
                           zFract="0.88717485"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.13863"
                           xFract="0.19392699"
                           y3="3.68783"
                           yFract="0.83369659"
                           z3="5.25157"
                           zFract="0.62485979"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83031"
                           xFract="0.82789705"
                           y3="0.69006"
                           yFract="0.15599917"
                           z3="3.17399"
                           zFract="0.37765825"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44806"
                           xFract="0.64295745"
                           y3="1.44804"
                           yFract="0.32735359"
                           z3="0.94252"
                           zFract="0.11214605"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85407"
                           xFract="0.83523219"
                           y3="0.7138"
                           yFract="0.161366"
                           z3="7.34487"
                           zFract="0.87393178"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72056"
                           xFract="0.69977643"
                           y3="1.47873"
                           yFract="0.33429155"
                           z3="5.30956"
                           zFract="0.63175975"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58202"
                           xFract="0.83728503"
                           y3="2.93522"
                           yFract="0.6635558"
                           z3="3.16431"
                           zFract="0.37650647"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1268"
                           xFract="0.63636614"
                           y3="3.67822"
                           yFract="0.83152375"
                           z3="1.0859"
                           zFract="0.12920617"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62165"
                           xFract="0.85100516"
                           y3="2.98796"
                           yFract="0.67547856"
                           z3="7.28216"
                           zFract="0.86647021"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42493"
                           xFract="0.69392917"
                           y3="3.6711"
                           yFract="0.82991411"
                           z3="5.20651"
                           zFract="0.61949831"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.850">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29894"
                           xFract="0.33426597"
                           y3="0.7074"
                           yFract="0.15991955"
                           z3="3.12753"
                           zFract="0.37213019"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0605"
                           xFract="0.14278606"
                           y3="1.36801"
                           yFract="0.30926184"
                           z3="0.97974"
                           zFract="0.11657469"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20887"
                           xFract="0.32687856"
                           y3="0.79805"
                           yFract="0.18041253"
                           z3="7.35327"
                           zFract="0.87493126"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11806"
                           xFract="0.19028554"
                           y3="1.47896"
                           yFract="0.33434393"
                           z3="5.32604"
                           zFract="0.63372063"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0468"
                           xFract="0.33092317"
                           y3="3.00872"
                           yFract="0.68017211"
                           z3="3.22628"
                           zFract="0.38387999"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42803"
                           xFract="0.13552761"
                           y3="3.67243"
                           yFract="0.8302152"
                           z3="1.02866"
                           zFract="0.12239545"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12165"
                           xFract="0.3232466"
                           y3="3.07045"
                           yFract="0.69412724"
                           z3="7.45182"
                           zFract="0.88665727"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1332"
                           xFract="0.19542413"
                           y3="3.69167"
                           yFract="0.83456469"
                           z3="5.25273"
                           zFract="0.62499781"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83124"
                           xFract="0.82761795"
                           y3="0.68598"
                           yFract="0.15507682"
                           z3="3.17125"
                           zFract="0.37733223"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43591"
                           xFract="0.63991748"
                           y3="1.44219"
                           yFract="0.3260311"
                           z3="0.94253"
                           zFract="0.11214724"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85561"
                           xFract="0.83598017"
                           y3="0.71775"
                           yFract="0.16225896"
                           z3="7.34054"
                           zFract="0.87341658"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72066"
                           xFract="0.70085626"
                           y3="1.48811"
                           yFract="0.33641205"
                           z3="5.31367"
                           zFract="0.63224878"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57962"
                           xFract="0.83689767"
                           y3="2.93595"
                           yFract="0.66372083"
                           z3="3.15753"
                           zFract="0.37569975"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12276"
                           xFract="0.63543729"
                           y3="3.6770"
                           yFract="0.83124795"
                           z3="1.07914"
                           zFract="0.12840183"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6230"
                           xFract="0.85023634"
                           y3="2.97882"
                           yFract="0.67341231"
                           z3="7.2786"
                           zFract="0.86604663"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42663"
                           xFract="0.69371378"
                           y3="3.66625"
                           yFract="0.82881768"
                           z3="5.20586"
                           zFract="0.61942097"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.851">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30414"
                           xFract="0.33542193"
                           y3="0.70862"
                           yFract="0.16019535"
                           z3="3.13228"
                           zFract="0.37269537"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07022"
                           xFract="0.14154771"
                           y3="1.37389"
                           yFract="0.31059111"
                           z3="0.98907"
                           zFract="0.11768482"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21086"
                           xFract="0.32721052"
                           y3="0.79754"
                           yFract="0.18029724"
                           z3="7.3569"
                           zFract="0.87536318"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12216"
                           xFract="0.19191565"
                           y3="1.48628"
                           yFract="0.33599874"
                           z3="5.3303"
                           zFract="0.63422751"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04729"
                           xFract="0.33062264"
                           y3="3.00691"
                           yFract="0.67976293"
                           z3="3.22442"
                           zFract="0.38365868"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42627"
                           xFract="0.13576706"
                           y3="3.6715"
                           yFract="0.83000496"
                           z3="1.0313"
                           zFract="0.12270957"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11532"
                           xFract="0.32397949"
                           y3="3.06597"
                           yFract="0.69311445"
                           z3="7.44701"
                           zFract="0.88608495"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.12823"
                           xFract="0.19685607"
                           y3="3.69573"
                           yFract="0.83548252"
                           z3="5.25405"
                           zFract="0.62515488"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83237"
                           xFract="0.82747295"
                           y3="0.68274"
                           yFract="0.15434436"
                           z3="3.16837"
                           zFract="0.37698955"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42474"
                           xFract="0.63713493"
                           y3="1.43692"
                           yFract="0.32483973"
                           z3="0.94322"
                           zFract="0.11222934"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8567"
                           xFract="0.83661857"
                           y3="0.72151"
                           yFract="0.16310897"
                           z3="7.33644"
                           zFract="0.87292874"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.72024"
                           xFract="0.70176082"
                           y3="1.49684"
                           yFract="0.33838562"
                           z3="5.31695"
                           zFract="0.63263905"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57702"
                           xFract="0.83642481"
                           y3="2.93627"
                           yFract="0.66379317"
                           z3="3.15076"
                           zFract="0.37489422"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11924"
                           xFract="0.6345752"
                           y3="3.67547"
                           yFract="0.83090206"
                           z3="1.07273"
                           zFract="0.12763913"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62308"
                           xFract="0.84924374"
                           y3="2.9699"
                           yFract="0.67139579"
                           z3="7.27566"
                           zFract="0.86569681"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42791"
                           xFract="0.69344669"
                           y3="3.66167"
                           yFract="0.82778229"
                           z3="5.2057"
                           zFract="0.61940193"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.852">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3088"
                           xFract="0.33654338"
                           y3="0.71047"
                           yFract="0.16061358"
                           z3="3.13698"
                           zFract="0.3732546"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08003"
                           xFract="0.14036296"
                           y3="1.3804"
                           yFract="0.31206281"
                           z3="0.99888"
                           zFract="0.11885207"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21332"
                           xFract="0.32765031"
                           y3="0.79717"
                           yFract="0.18021359"
                           z3="7.36013"
                           zFract="0.8757475"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12608"
                           xFract="0.19349242"
                           y3="1.49344"
                           yFract="0.33761738"
                           z3="5.3337"
                           zFract="0.63463206"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04723"
                           xFract="0.33031111"
                           y3="3.00405"
                           yFract="0.67911638"
                           z3="3.22191"
                           zFract="0.38336003"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42439"
                           xFract="0.13598705"
                           y3="3.67019"
                           yFract="0.82970881"
                           z3="1.03425"
                           zFract="0.12306058"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1080"
                           xFract="0.32485196"
                           y3="3.06101"
                           yFract="0.69199316"
                           z3="7.4418"
                           zFract="0.88546503"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.12371"
                           xFract="0.19822816"
                           y3="3.70004"
                           yFract="0.83645687"
                           z3="5.25551"
                           zFract="0.62532859"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8337"
                           xFract="0.82745867"
                           y3="0.68031"
                           yFract="0.15379502"
                           z3="3.16542"
                           zFract="0.37663854"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41454"
                           xFract="0.63460785"
                           y3="1.43223"
                           yFract="0.32377948"
                           z3="0.94458"
                           zFract="0.11239116"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85738"
                           xFract="0.83714845"
                           y3="0.72502"
                           yFract="0.16390247"
                           z3="7.3326"
                           zFract="0.87247183"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71937"
                           xFract="0.70249928"
                           y3="1.50488"
                           yFract="0.3402032"
                           z3="5.31937"
                           zFract="0.632927"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57427"
                           xFract="0.83587738"
                           y3="2.93619"
                           yFract="0.66377508"
                           z3="3.14402"
                           zFract="0.37409226"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11624"
                           xFract="0.6337844"
                           y3="3.67367"
                           yFract="0.83049514"
                           z3="1.06666"
                           zFract="0.12691689"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6220"
                           xFract="0.84805569"
                           y3="2.96126"
                           yFract="0.66944257"
                           z3="7.27338"
                           zFract="0.86542552"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42881"
                           xFract="0.69314476"
                           y3="3.65744"
                           yFract="0.82682603"
                           z3="5.20599"
                           zFract="0.61943644"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.853">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31293"
                           xFract="0.33762888"
                           y3="0.71292"
                           yFract="0.16116744"
                           z3="3.14167"
                           zFract="0.37381264"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08992"
                           xFract="0.13922584"
                           y3="1.38747"
                           yFract="0.3136611"
                           z3="1.00911"
                           zFract="0.12006929"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21616"
                           xFract="0.32817016"
                           y3="0.79685"
                           yFract="0.18014125"
                           z3="7.36298"
                           zFract="0.87608661"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12981"
                           xFract="0.19500939"
                           y3="1.5004"
                           yFract="0.33919081"
                           z3="5.33623"
                           zFract="0.63493309"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04665"
                           xFract="0.32998836"
                           y3="3.00019"
                           yFract="0.67824376"
                           z3="3.21881"
                           zFract="0.38299117"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42246"
                           xFract="0.1361784"
                           y3="3.66854"
                           yFract="0.8293358"
                           z3="1.03743"
                           zFract="0.12343895"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09978"
                           xFract="0.32585202"
                           y3="3.05562"
                           yFract="0.69077466"
                           z3="7.4362"
                           zFract="0.88479871"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11965"
                           xFract="0.19953959"
                           y3="3.70461"
                           yFract="0.83748999"
                           z3="5.25711"
                           zFract="0.62551897"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83522"
                           xFract="0.82756749"
                           y3="0.67864"
                           yFract="0.15341749"
                           z3="3.16242"
                           zFract="0.37628159"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40528"
                           xFract="0.63232924"
                           y3="1.42811"
                           yFract="0.32284809"
                           z3="0.94661"
                           zFract="0.1126327"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8577"
                           xFract="0.83757733"
                           y3="0.72826"
                           yFract="0.16463492"
                           z3="7.32903"
                           zFract="0.87204706"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71811"
                           xFract="0.70308226"
                           y3="1.51222"
                           yFract="0.34186253"
                           z3="5.32089"
                           zFract="0.63310786"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57138"
                           xFract="0.83525958"
                           y3="2.93573"
                           yFract="0.66367109"
                           z3="3.13732"
                           zFract="0.37329506"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11377"
                           xFract="0.63306911"
                           y3="3.67162"
                           yFract="0.83003171"
                           z3="1.06091"
                           zFract="0.12623273"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61986"
                           xFract="0.84670081"
                           y3="2.95298"
                           yFract="0.66757074"
                           z3="7.27178"
                           zFract="0.86523515"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42937"
                           xFract="0.69282261"
                           y3="3.65362"
                           yFract="0.82596245"
                           z3="5.20669"
                           zFract="0.61951973"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.854">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31654"
                           xFract="0.33867361"
                           y3="0.71591"
                           yFract="0.16184338"
                           z3="3.14635"
                           zFract="0.37436949"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09988"
                           xFract="0.13812815"
                           y3="1.39501"
                           yFract="0.31536565"
                           z3="1.0197"
                           zFract="0.12132934"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21933"
                           xFract="0.32875348"
                           y3="0.79652"
                           yFract="0.18006665"
                           z3="7.36549"
                           zFract="0.87638526"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13333"
                           xFract="0.19645812"
                           y3="1.50712"
                           yFract="0.34070998"
                           z3="5.33795"
                           zFract="0.63513774"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04559"
                           xFract="0.32965106"
                           y3="2.99537"
                           yFract="0.67715412"
                           z3="3.21513"
                           zFract="0.38255331"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.42052"
                           xFract="0.13633554"
                           y3="3.66657"
                           yFract="0.82889045"
                           z3="1.04078"
                           zFract="0.12383755"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09074"
                           xFract="0.3269674"
                           y3="3.04983"
                           yFract="0.68946573"
                           z3="7.43025"
                           zFract="0.88409075"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11604"
                           xFract="0.20079231"
                           y3="3.70944"
                           yFract="0.8385819"
                           z3="5.25881"
                           zFract="0.62572125"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8369"
                           xFract="0.82778901"
                           y3="0.67769"
                           yFract="0.15320272"
                           z3="3.15941"
                           zFract="0.37592344"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39693"
                           xFract="0.63029321"
                           y3="1.42456"
                           yFract="0.32204555"
                           z3="0.94929"
                           zFract="0.11295158"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85773"
                           xFract="0.83791552"
                           y3="0.7312"
                           yFract="0.16529956"
                           z3="7.32576"
                           zFract="0.87165797"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71654"
                           xFract="0.70352317"
                           y3="1.51884"
                           yFract="0.34335909"
                           z3="5.32148"
                           zFract="0.63317806"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56838"
                           xFract="0.83458294"
                           y3="2.93494"
                           yFract="0.6634925"
                           z3="3.13069"
                           zFract="0.37250618"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11184"
                           xFract="0.63243693"
                           y3="3.66937"
                           yFract="0.82952306"
                           z3="1.05545"
                           zFract="0.12558307"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61678"
                           xFract="0.84520823"
                           y3="2.94511"
                           yFract="0.66579159"
                           z3="7.27091"
                           zFract="0.86513163"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42961"
                           xFract="0.69249319"
                           y3="3.65029"
                           yFract="0.82520965"
                           z3="5.20774"
                           zFract="0.61964466"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.855">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31963"
                           xFract="0.3396708"
                           y3="0.71938"
                           yFract="0.16262783"
                           z3="3.15104"
                           zFract="0.37492754"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10991"
                           xFract="0.13706309"
                           y3="1.40296"
                           yFract="0.31716288"
                           z3="1.03057"
                           zFract="0.12262271"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22276"
                           xFract="0.3293764"
                           y3="0.79609"
                           yFract="0.17996944"
                           z3="7.36767"
                           zFract="0.87664465"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13663"
                           xFract="0.19783439"
                           y3="1.51358"
                           yFract="0.34217037"
                           z3="5.33886"
                           zFract="0.63524602"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04411"
                           xFract="0.32929653"
                           y3="2.98967"
                           yFract="0.67586554"
                           z3="3.21094"
                           zFract="0.38205476"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.4186"
                           xFract="0.13645824"
                           y3="3.66433"
                           yFract="0.82838406"
                           z3="1.04424"
                           zFract="0.12424924"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08099"
                           xFract="0.32817997"
                           y3="3.04367"
                           yFract="0.68807316"
                           z3="7.42397"
                           zFract="0.88334352"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11286"
                           xFract="0.20199136"
                           y3="3.71454"
                           yFract="0.83973484"
                           z3="5.2606"
                           zFract="0.62593423"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83873"
                           xFract="0.82811677"
                           y3="0.67742"
                           yFract="0.15314168"
                           z3="3.15644"
                           zFract="0.37557006"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38947"
                           xFract="0.62849246"
                           y3="1.42155"
                           yFract="0.32136509"
                           z3="0.95262"
                           zFract="0.11334781"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85749"
                           xFract="0.83816694"
                           y3="0.73384"
                           yFract="0.16589638"
                           z3="7.3228"
                           zFract="0.87130578"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71471"
                           xFract="0.70383405"
                           y3="1.52476"
                           yFract="0.34469741"
                           z3="5.32111"
                           zFract="0.63313403"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56529"
                           xFract="0.83385138"
                           y3="2.93382"
                           yFract="0.6632393"
                           z3="3.12414"
                           zFract="0.37172683"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11044"
                           xFract="0.63188817"
                           y3="3.66694"
                           yFract="0.82897371"
                           z3="1.05026"
                           zFract="0.12496553"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61284"
                           xFract="0.84359928"
                           y3="2.9377"
                           yFract="0.66411644"
                           z3="7.27081"
                           zFract="0.86511973"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42958"
                           xFract="0.69217196"
                           y3="3.6475"
                           yFract="0.82457893"
                           z3="5.2091"
                           zFract="0.61980649"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.856">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32222"
                           xFract="0.34061644"
                           y3="0.72326"
                           yFract="0.16350497"
                           z3="3.15575"
                           zFract="0.37548796"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11998"
                           xFract="0.13602977"
                           y3="1.41126"
                           yFract="0.31903924"
                           z3="1.04168"
                           zFract="0.12394464"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.22641"
                           xFract="0.33002317"
                           y3="0.79549"
                           yFract="0.1798338"
                           z3="7.36956"
                           zFract="0.87686953"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13969"
                           xFract="0.19912976"
                           y3="1.51974"
                           yFract="0.34356294"
                           z3="5.33899"
                           zFract="0.63526149"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04223"
                           xFract="0.32892762"
                           y3="2.98315"
                           yFract="0.67439158"
                           z3="3.20626"
                           zFract="0.38149791"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.41674"
                           xFract="0.1365432"
                           y3="3.66186"
                           yFract="0.82782568"
                           z3="1.04775"
                           zFract="0.12466688"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07061"
                           xFract="0.32947858"
                           y3="3.03718"
                           yFract="0.68660598"
                           z3="7.4174"
                           zFract="0.88256179"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11012"
                           xFract="0.20313478"
                           y3="3.71991"
                           yFract="0.84094882"
                           z3="5.26245"
                           zFract="0.62615435"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84069"
                           xFract="0.82853893"
                           y3="0.67776"
                           yFract="0.15321855"
                           z3="3.15355"
                           zFract="0.37522619"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38288"
                           xFract="0.62692421"
                           y3="1.41909"
                           yFract="0.32080897"
                           z3="0.9566"
                           zFract="0.11382137"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85705"
                           xFract="0.83834304"
                           y3="0.73616"
                           yFract="0.16642085"
                           z3="7.32017"
                           zFract="0.87099285"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71269"
                           xFract="0.70402521"
                           y3="1.52995"
                           yFract="0.3458707"
                           z3="5.31978"
                           zFract="0.63297578"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56213"
                           xFract="0.83307447"
                           y3="2.93242"
                           yFract="0.66292281"
                           z3="3.11768"
                           zFract="0.37095819"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.10959"
                           xFract="0.63143352"
                           y3="3.66439"
                           yFract="0.82839724"
                           z3="1.04533"
                           zFract="0.12437894"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60817"
                           xFract="0.84190732"
                           y3="2.93082"
                           yFract="0.6625611"
                           z3="7.2715"
                           zFract="0.86520183"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4293"
                           xFract="0.69187186"
                           y3="3.64533"
                           yFract="0.82408836"
                           z3="5.21072"
                           zFract="0.61999924"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.857">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32433"
                           xFract="0.34150653"
                           y3="0.72748"
                           yFract="0.16445897"
                           z3="3.16048"
                           zFract="0.37605076"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.13008"
                           xFract="0.13502222"
                           y3="1.41984"
                           yFract="0.32097889"
                           z3="1.05295"
                           zFract="0.1252856"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23022"
                           xFract="0.33067415"
                           y3="0.79465"
                           yFract="0.1796439"
                           z3="7.37119"
                           zFract="0.87706348"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14247"
                           xFract="0.20033301"
                           y3="1.52557"
                           yFract="0.34488091"
                           z3="5.33837"
                           zFract="0.63518772"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0400"
                           xFract="0.32854358"
                           y3="2.97589"
                           yFract="0.67275033"
                           z3="3.20115"
                           zFract="0.38088989"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.41497"
                           xFract="0.13658906"
                           y3="3.6592"
                           yFract="0.82722434"
                           z3="1.05124"
                           zFract="0.12508214"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05971"
                           xFract="0.33084395"
                           y3="3.03038"
                           yFract="0.68506872"
                           z3="7.41056"
                           zFract="0.88174793"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10782"
                           xFract="0.20422259"
                           y3="3.72555"
                           yFract="0.84222383"
                           z3="5.26435"
                           zFract="0.62638042"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84274"
                           xFract="0.82904201"
                           y3="0.67866"
                           yFract="0.15342201"
                           z3="3.15076"
                           zFract="0.37489422"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37712"
                           xFract="0.6255761"
                           y3="1.41714"
                           yFract="0.32036814"
                           z3="0.96121"
                           zFract="0.11436989"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85643"
                           xFract="0.83844772"
                           y3="0.73816"
                           yFract="0.16687299"
                           z3="7.31789"
                           zFract="0.87072156"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.71053"
                           xFract="0.70410759"
                           y3="1.53442"
                           yFract="0.34688122"
                           z3="5.31746"
                           zFract="0.63269974"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55893"
                           xFract="0.83226034"
                           y3="2.93076"
                           yFract="0.66254754"
                           z3="3.11135"
                           zFract="0.37020501"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.10929"
                           xFract="0.63107525"
                           y3="3.66174"
                           yFract="0.82779817"
                           z3="1.04064"
                           zFract="0.12382089"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60287"
                           xFract="0.84015532"
                           y3="2.9245"
                           yFract="0.66113236"
                           z3="7.2730"
                           zFract="0.86538031"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42879"
                           xFract="0.69160133"
                           y3="3.64382"
                           yFract="0.823747"
                           z3="5.21256"
                           zFract="0.62021817"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.858">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32597"
                           xFract="0.34233513"
                           y3="0.73197"
                           yFract="0.16547401"
                           z3="3.16524"
                           zFract="0.37661713"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.14018"
                           xFract="0.13403841"
                           y3="1.42863"
                           yFract="0.32296602"
                           z3="1.06431"
                           zFract="0.12663728"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23414"
                           xFract="0.33131275"
                           y3="0.79351"
                           yFract="0.17938619"
                           z3="7.37258"
                           zFract="0.87722887"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14496"
                           xFract="0.2014388"
                           y3="1.53104"
                           yFract="0.3461175"
                           z3="5.33701"
                           zFract="0.6350259"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03745"
                           xFract="0.3281476"
                           y3="2.96797"
                           yFract="0.67095988"
                           z3="3.19566"
                           zFract="0.38023666"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.41332"
                           xFract="0.13659674"
                           y3="3.65641"
                           yFract="0.82659361"
                           z3="1.05468"
                           zFract="0.12549145"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04837"
                           xFract="0.33226495"
                           y3="3.02331"
                           yFract="0.68347043"
                           z3="7.40348"
                           zFract="0.88090551"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10596"
                           xFract="0.20525024"
                           y3="3.73142"
                           yFract="0.84355084"
                           z3="5.26627"
                           zFract="0.62660888"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84485"
                           xFract="0.82961222"
                           y3="0.68005"
                           yFract="0.15373624"
                           z3="3.14814"
                           zFract="0.37458248"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37217"
                           xFract="0.62444309"
                           y3="1.41569"
                           yFract="0.32004034"
                           z3="0.96645"
                           zFract="0.11499337"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85567"
                           xFract="0.83848769"
                           y3="0.73983"
                           yFract="0.16725052"
                           z3="7.31597"
                           zFract="0.87049311"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70829"
                           xFract="0.70409405"
                           y3="1.53818"
                           yFract="0.34773123"
                           z3="5.31415"
                           zFract="0.63230589"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5557"
                           xFract="0.8314166"
                           y3="2.92889"
                           yFract="0.6621248"
                           z3="3.10518"
                           zFract="0.36947087"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.10955"
                           xFract="0.63082096"
                           y3="3.65904"
                           yFract="0.82718779"
                           z3="1.03619"
                           zFract="0.12329141"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59703"
                           xFract="0.83836654"
                           y3="2.91879"
                           yFract="0.65984151"
                           z3="7.27532"
                           zFract="0.86565635"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42808"
                           xFract="0.69137303"
                           y3="3.64303"
                           yFract="0.82356841"
                           z3="5.21457"
                           zFract="0.62045733"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.859">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32715"
                           xFract="0.34309515"
                           y3="0.73665"
                           yFract="0.16653201"
                           z3="3.17003"
                           zFract="0.37718707"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.15025"
                           xFract="0.13307742"
                           y3="1.43757"
                           yFract="0.32498706"
                           z3="1.07567"
                           zFract="0.12798895"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23813"
                           xFract="0.3319221"
                           y3="0.79199"
                           yFract="0.17904256"
                           z3="7.37376"
                           zFract="0.87736927"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14713"
                           xFract="0.20243785"
                           y3="1.53612"
                           yFract="0.34726592"
                           z3="5.33493"
                           zFract="0.63477841"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03464"
                           xFract="0.32773809"
                           y3="2.95948"
                           yFract="0.66904057"
                           z3="3.18983"
                           zFract="0.37954298"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.41179"
                           xFract="0.13657074"
                           y3="3.65353"
                           yFract="0.82594254"
                           z3="1.05799"
                           zFract="0.12588529"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03669"
                           xFract="0.33372312"
                           y3="3.01598"
                           yFract="0.68181336"
                           z3="7.39619"
                           zFract="0.88003811"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10454"
                           xFract="0.20621662"
                           y3="3.73751"
                           yFract="0.84492759"
                           z3="5.26818"
                           zFract="0.62683614"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84701"
                           xFract="0.83024196"
                           y3="0.68188"
                           yFract="0.15414994"
                           z3="3.1457"
                           zFract="0.37429215"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36799"
                           xFract="0.62351396"
                           y3="1.41471"
                           yFract="0.31981879"
                           z3="0.9723"
                           zFract="0.11568944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85481"
                           xFract="0.83847192"
                           y3="0.74118"
                           yFract="0.16755571"
                           z3="7.31441"
                           zFract="0.87030749"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70601"
                           xFract="0.70399468"
                           y3="1.54125"
                           yFract="0.34842525"
                           z3="5.30986"
                           zFract="0.63179545"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55248"
                           xFract="0.83055447"
                           y3="2.92684"
                           yFract="0.66166136"
                           z3="3.09919"
                           zFract="0.36875815"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11037"
                           xFract="0.63067631"
                           y3="3.65634"
                           yFract="0.82657741"
                           z3="1.03196"
                           zFract="0.1227881"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59076"
                           xFract="0.8365648"
                           y3="2.91371"
                           yFract="0.65869309"
                           z3="7.27847"
                           zFract="0.86603116"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42719"
                           xFract="0.69119652"
                           y3="3.64301"
                           yFract="0.82356389"
                           z3="5.21671"
                           zFract="0.62071196"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.860">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32788"
                           xFract="0.34377837"
                           y3="0.74143"
                           yFract="0.16761261"
                           z3="3.17485"
                           zFract="0.37776058"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.16024"
                           xFract="0.13214227"
                           y3="1.4466"
                           yFract="0.32702845"
                           z3="1.08695"
                           zFract="0.1293311"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24216"
                           xFract="0.33248954"
                           y3="0.79003"
                           yFract="0.17859947"
                           z3="7.37475"
                           zFract="0.87748707"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14894"
                           xFract="0.20332008"
                           y3="1.54079"
                           yFract="0.34832165"
                           z3="5.33215"
                           zFract="0.63444763"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03159"
                           xFract="0.32732244"
                           y3="2.95052"
                           yFract="0.66701501"
                           z3="3.18374"
                           zFract="0.37881836"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.41041"
                           xFract="0.13651199"
                           y3="3.65062"
                           yFract="0.82528468"
                           z3="1.06113"
                           zFract="0.1262589"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02476"
                           xFract="0.33520537"
                           y3="3.00843"
                           yFract="0.68010655"
                           z3="7.38873"
                           zFract="0.87915048"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10357"
                           xFract="0.20711638"
                           y3="3.74379"
                           yFract="0.84634729"
                           z3="5.27007"
                           zFract="0.62706102"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84916"
                           xFract="0.83091043"
                           y3="0.68407"
                           yFract="0.15464503"
                           z3="3.14351"
                           zFract="0.37403158"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36456"
                           xFract="0.6227814"
                           y3="1.41417"
                           yFract="0.31969672"
                           z3="0.97874"
                           zFract="0.1164557"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85387"
                           xFract="0.83840544"
                           y3="0.74222"
                           yFract="0.16779082"
                           z3="7.31322"
                           zFract="0.8701659"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70375"
                           xFract="0.7038235"
                           y3="1.54365"
                           yFract="0.34896781"
                           z3="5.30461"
                           zFract="0.63117077"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54928"
                           xFract="0.82968269"
                           y3="2.92467"
                           yFract="0.66117079"
                           z3="3.09342"
                           zFract="0.3680716"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11175"
                           xFract="0.63064468"
                           y3="3.65367"
                           yFract="0.82597381"
                           z3="1.02793"
                           zFract="0.12230859"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58417"
                           xFract="0.834775"
                           y3="2.90929"
                           yFract="0.65769388"
                           z3="7.28244"
                           zFract="0.86650353"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42616"
                           xFract="0.69108417"
                           y3="3.6438"
                           yFract="0.82374248"
                           z3="5.21893"
                           zFract="0.62097611"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
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                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.861">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32819"
                           xFract="0.34438162"
                           y3="0.74623"
                           yFract="0.16869773"
                           z3="3.17969"
                           zFract="0.37833647"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.17009"
                           xFract="0.13123679"
                           y3="1.45565"
                           yFract="0.32907436"
                           z3="1.09804"
                           zFract="0.13065065"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2462"
                           xFract="0.33300243"
                           y3="0.78757"
                           yFract="0.17804335"
                           z3="7.37557"
                           zFract="0.87758463"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15038"
                           xFract="0.20407787"
                           y3="1.5450"
                           yFract="0.34927339"
                           z3="5.3287"
                           zFract="0.63403713"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02834"
                           xFract="0.32690638"
                           y3="2.94121"
                           yFract="0.66491033"
                           z3="3.17744"
                           zFract="0.37806875"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40918"
                           xFract="0.13642953"
                           y3="3.64776"
                           yFract="0.82463813"
                           z3="1.06406"
                           zFract="0.12660753"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01269"
                           xFract="0.33669243"
                           y3="3.00068"
                           yFract="0.67835453"
                           z3="7.38112"
                           zFract="0.878245"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10304"
                           xFract="0.20794695"
                           y3="3.75022"
                           yFract="0.8478009"
                           z3="5.27192"
                           zFract="0.62728114"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85126"
                           xFract="0.83160189"
                           y3="0.68655"
                           yFract="0.15520567"
                           z3="3.1416"
                           zFract="0.37380431"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36184"
                           xFract="0.62223418"
                           y3="1.41404"
                           yFract="0.31966733"
                           z3="0.98575"
                           zFract="0.11728979"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85288"
                           xFract="0.83829639"
                           y3="0.74297"
                           yFract="0.16796037"
                           z3="7.31241"
                           zFract="0.87006952"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.70155"
                           xFract="0.70359285"
                           y3="1.54542"
                           yFract="0.34936795"
                           z3="5.29843"
                           zFract="0.63043544"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54613"
                           xFract="0.8288094"
                           y3="2.9224"
                           yFract="0.66065762"
                           z3="3.08791"
                           zFract="0.36741599"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11369"
                           xFract="0.63073174"
                           y3="3.65108"
                           yFract="0.82538829"
                           z3="1.02411"
                           zFract="0.12185407"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57736"
                           xFract="0.83301899"
                           y3="2.90555"
                           yFract="0.65684839"
                           z3="7.28722"
                           zFract="0.86707228"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4250"
                           xFract="0.69104131"
                           y3="3.64543"
                           yFract="0.82411097"
                           z3="5.22121"
                           zFract="0.6212474"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.862">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32807"
                           xFract="0.34489277"
                           y3="0.75096"
                           yFract="0.16976702"
                           z3="3.18455"
                           zFract="0.37891473"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.17977"
                           xFract="0.13035894"
                           y3="1.46465"
                           yFract="0.33110896"
                           z3="1.10884"
                           zFract="0.13193569"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25022"
                           xFract="0.33344924"
                           y3="0.78456"
                           yFract="0.17736288"
                           z3="7.37626"
                           zFract="0.87766673"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1514"
                           xFract="0.20470144"
                           y3="1.54875"
                           yFract="0.35012114"
                           z3="5.32459"
                           zFract="0.6335481"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02494"
                           xFract="0.32649256"
                           y3="2.93166"
                           yFract="0.66275139"
                           z3="3.1710"
                           zFract="0.37730248"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.4081"
                           xFract="0.136329"
                           y3="3.6450"
                           yFract="0.82401419"
                           z3="1.06673"
                           zFract="0.12692522"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00055"
                           xFract="0.33817284"
                           y3="2.99275"
                           yFract="0.67656182"
                           z3="7.3734"
                           zFract="0.87732644"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10298"
                           xFract="0.20869793"
                           y3="3.75676"
                           yFract="0.84927938"
                           z3="5.2737"
                           zFract="0.62749294"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85328"
                           xFract="0.83230142"
                           y3="0.68924"
                           yFract="0.15581379"
                           z3="3.14003"
                           zFract="0.37361751"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35981"
                           xFract="0.62186275"
                           y3="1.41427"
                           yFract="0.31971933"
                           z3="0.9933"
                           zFract="0.11818813"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85186"
                           xFract="0.83814869"
                           y3="0.74343"
                           yFract="0.16806436"
                           z3="7.31198"
                           zFract="0.87001836"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69944"
                           xFract="0.70331088"
                           y3="1.54658"
                           yFract="0.34963019"
                           z3="5.29136"
                           zFract="0.62959422"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54306"
                           xFract="0.82794838"
                           y3="2.9201"
                           yFract="0.66013767"
                           z3="3.08271"
                           zFract="0.36679727"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11619"
                           xFract="0.63094313"
                           y3="3.64862"
                           yFract="0.82483217"
                           z3="1.02048"
                           zFract="0.12142215"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57042"
                           xFract="0.83131327"
                           y3="2.90248"
                           yFract="0.65615437"
                           z3="7.29276"
                           zFract="0.86773146"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42373"
                           xFract="0.69107638"
                           y3="3.64794"
                           yFract="0.8246784"
                           z3="5.22349"
                           zFract="0.62151868"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.863">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32754"
                           xFract="0.34530444"
                           y3="0.75552"
                           yFract="0.17079789"
                           z3="3.1894"
                           zFract="0.37949181"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.1892"
                           xFract="0.12951648"
                           y3="1.47353"
                           yFract="0.33311644"
                           z3="1.11923"
                           zFract="0.13317195"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25419"
                           xFract="0.33381843"
                           y3="0.78095"
                           yFract="0.17654678"
                           z3="7.37684"
                           zFract="0.87773575"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15199"
                           xFract="0.20518657"
                           y3="1.55202"
                           yFract="0.35086038"
                           z3="5.31984"
                           zFract="0.63298292"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0214"
                           xFract="0.32609259"
                           y3="2.92199"
                           yFract="0.66056532"
                           z3="3.1645"
                           zFract="0.37652908"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40719"
                           xFract="0.13621553"
                           y3="3.64242"
                           yFract="0.82343093"
                           z3="1.0691"
                           zFract="0.12720722"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01154"
                           xFract="0.33962425"
                           y3="2.98465"
                           yFract="0.67473067"
                           z3="7.3656"
                           zFract="0.87639835"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10338"
                           xFract="0.20936564"
                           y3="3.76336"
                           yFract="0.85077142"
                           z3="5.27541"
                           zFract="0.6276964"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85517"
                           xFract="0.83299133"
                           y3="0.69207"
                           yFract="0.15645356"
                           z3="3.13883"
                           zFract="0.37347472"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3584"
                           xFract="0.62164887"
                           y3="1.41482"
                           yFract="0.31984366"
                           z3="1.00136"
                           zFract="0.11914715"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85084"
                           xFract="0.83797273"
                           y3="0.74364"
                           yFract="0.16811183"
                           z3="7.31193"
                           zFract="0.87001241"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69747"
                           xFract="0.70299527"
                           y3="1.5472"
                           yFract="0.34977035"
                           z3="5.28346"
                           zFract="0.62865423"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54009"
                           xFract="0.8271092"
                           y3="2.91782"
                           yFract="0.65962224"
                           z3="3.07785"
                           zFract="0.366219"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.11923"
                           xFract="0.63127945"
                           y3="3.64633"
                           yFract="0.82431447"
                           z3="1.01703"
                           zFract="0.12101165"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56344"
                           xFract="0.82967771"
                           y3="2.9001"
                           yFract="0.65561633"
                           z3="7.29905"
                           zFract="0.86847988"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.42239"
                           xFract="0.69119948"
                           y3="3.65135"
                           yFract="0.82544928"
                           z3="5.22573"
                           zFract="0.62178521"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.864">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32663"
                           xFract="0.34561232"
                           y3="0.75982"
                           yFract="0.17176998"
                           z3="3.19423"
                           zFract="0.38006651"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.19832"
                           xFract="0.12871209"
                           y3="1.48221"
                           yFract="0.3350787"
                           z3="1.1291"
                           zFract="0.13434634"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25811"
                           xFract="0.33410437"
                           y3="0.77669"
                           yFract="0.17558374"
                           z3="7.37734"
                           zFract="0.87779524"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15211"
                           xFract="0.20552203"
                           y3="1.55478"
                           yFract="0.35148432"
                           z3="5.31448"
                           zFract="0.63234516"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01778"
                           xFract="0.32570941"
                           y3="2.91233"
                           yFract="0.65838152"
                           z3="3.15802"
                           zFract="0.37575805"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40644"
                           xFract="0.13610013"
                           y3="3.6401"
                           yFract="0.82290646"
                           z3="1.07114"
                           zFract="0.12744995"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02352"
                           xFract="0.34103942"
                           y3="2.97642"
                           yFract="0.67287014"
                           z3="7.35775"
                           zFract="0.87546432"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10424"
                           xFract="0.20994442"
                           y3="3.76997"
                           yFract="0.85226572"
                           z3="5.27703"
                           zFract="0.62788916"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85688"
                           xFract="0.83365052"
                           y3="0.69494"
                           yFract="0.15710237"
                           z3="3.13805"
                           zFract="0.37338192"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35759"
                           xFract="0.6215841"
                           y3="1.41565"
                           yFract="0.3200313"
                           z3="1.00988"
                           zFract="0.12016091"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84982"
                           xFract="0.83777078"
                           y3="0.74362"
                           yFract="0.16810731"
                           z3="7.31227"
                           zFract="0.87005286"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69566"
                           xFract="0.70265447"
                           y3="1.54732"
                           yFract="0.34979748"
                           z3="5.27479"
                           zFract="0.62762263"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53726"
                           xFract="0.82630308"
                           y3="2.91559"
                           yFract="0.65911811"
                           z3="3.0734"
                           zFract="0.36568951"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1228"
                           xFract="0.63174441"
                           y3="3.64426"
                           yFract="0.82384651"
                           z3="1.01377"
                           zFract="0.12062376"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55654"
                           xFract="0.82813128"
                           y3="2.89837"
                           yFract="0.65522523"
                           z3="7.30603"
                           zFract="0.86931039"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4210"
                           xFract="0.69141565"
                           y3="3.65567"
                           yFract="0.82642589"
                           z3="5.22791"
                           zFract="0.6220446"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.865">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32534"
                           xFract="0.34580512"
                           y3="0.76376"
                           yFract="0.17266068"
                           z3="3.19901"
                           zFract="0.38063526"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.20707"
                           xFract="0.1279485"
                           y3="1.49061"
                           yFract="0.33697766"
                           z3="1.13831"
                           zFract="0.13544219"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26197"
                           xFract="0.33430169"
                           y3="0.77175"
                           yFract="0.17446697"
                           z3="7.37777"
                           zFract="0.8778464"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15173"
                           xFract="0.20570196"
                           y3="1.55703"
                           yFract="0.35199298"
                           z3="5.30853"
                           zFract="0.6316372"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01409"
                           xFract="0.32535802"
                           y3="2.90283"
                           yFract="0.65623388"
                           z3="3.15162"
                           zFract="0.37499655"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40584"
                           xFract="0.13599379"
                           y3="3.63812"
                           yFract="0.82245885"
                           z3="1.07282"
                           zFract="0.12764984"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03527"
                           xFract="0.34239601"
                           y3="2.96807"
                           yFract="0.67098248"
                           z3="7.3499"
                           zFract="0.87453028"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10559"
                           xFract="0.21042387"
                           y3="3.77655"
                           yFract="0.85375325"
                           z3="5.27853"
                           zFract="0.62806764"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85837"
                           xFract="0.83426325"
                           y3="0.69778"
                           yFract="0.1577444"
                           z3="3.13774"
                           zFract="0.37334503"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35734"
                           xFract="0.6216561"
                           y3="1.41672"
                           yFract="0.32027319"
                           z3="1.01883"
                           zFract="0.12122582"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84882"
                           xFract="0.83755126"
                           y3="0.74341"
                           yFract="0.16805984"
                           z3="7.31297"
                           zFract="0.87013615"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69405"
                           xFract="0.7023031"
                           y3="1.5470"
                           yFract="0.34972514"
                           z3="5.26542"
                           zFract="0.62650774"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53457"
                           xFract="0.82553906"
                           y3="2.91349"
                           yFract="0.65864337"
                           z3="3.06938"
                           zFract="0.36521119"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.12688"
                           xFract="0.6323386"
                           y3="3.64245"
                           yFract="0.82343733"
                           z3="1.01068"
                           zFract="0.12025609"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5498"
                           xFract="0.82668965"
                           y3="2.89729"
                           yFract="0.65498108"
                           z3="7.31367"
                           zFract="0.87021944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41957"
                           xFract="0.69172685"
                           y3="3.6609"
                           yFract="0.82760822"
                           z3="5.22999"
                           zFract="0.62229209"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.866">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3237"
                           xFract="0.34587627"
                           y3="0.76723"
                           yFract="0.17344513"
                           z3="3.20372"
                           zFract="0.38119568"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.21539"
                           xFract="0.12722953"
                           y3="1.49866"
                           yFract="0.3387975"
                           z3="1.14674"
                           zFract="0.13644524"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26577"
                           xFract="0.33440589"
                           y3="0.76609"
                           yFract="0.17318743"
                           z3="7.37817"
                           zFract="0.877894"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.15084"
                           xFract="0.2057244"
                           y3="1.55877"
                           yFract="0.35238633"
                           z3="5.30203"
                           zFract="0.63086379"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01037"
                           xFract="0.32504529"
                           y3="2.89362"
                           yFract="0.6541518"
                           z3="3.14541"
                           zFract="0.37425765"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40537"
                           xFract="0.13590947"
                           y3="3.63656"
                           yFract="0.82210618"
                           z3="1.0741"
                           zFract="0.12780214"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04671"
                           xFract="0.34367947"
                           y3="2.95961"
                           yFract="0.66906995"
                           z3="7.34208"
                           zFract="0.87359982"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10742"
                           xFract="0.21079579"
                           y3="3.78301"
                           yFract="0.85521364"
                           z3="5.27991"
                           zFract="0.62823184"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85959"
                           xFract="0.83480955"
                           y3="0.7005"
                           yFract="0.1583593"
                           z3="3.13794"
                           zFract="0.37336883"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35759"
                           xFract="0.62184634"
                           y3="1.41797"
                           yFract="0.32055577"
                           z3="1.02816"
                           zFract="0.12233596"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84784"
                           xFract="0.83731644"
                           y3="0.74303"
                           yFract="0.16797393"
                           z3="7.31405"
                           zFract="0.87026466"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69266"
                           xFract="0.70195523"
                           y3="1.54633"
                           yFract="0.34957368"
                           z3="5.25543"
                           zFract="0.62531908"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53207"
                           xFract="0.82483146"
                           y3="2.91156"
                           yFract="0.65820706"
                           z3="3.06585"
                           zFract="0.36479118"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13145"
                           xFract="0.63306263"
                           y3="3.64094"
                           yFract="0.82309597"
                           z3="1.00775"
                           zFract="0.11990747"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54333"
                           xFract="0.82537209"
                           y3="2.89684"
                           yFract="0.65487935"
                           z3="7.32188"
                           zFract="0.87119631"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41813"
                           xFract="0.69213895"
                           y3="3.66704"
                           yFract="0.82899627"
                           z3="5.23195"
                           zFract="0.6225253"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.867">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32171"
                           xFract="0.34581672"
                           y3="0.77015"
                           yFract="0.17410525"
                           z3="3.20831"
                           zFract="0.38174183"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.22321"
                           xFract="0.12655759"
                           y3="1.50626"
                           yFract="0.34051561"
                           z3="1.15424"
                           zFract="0.13733763"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2695"
                           xFract="0.33441273"
                           y3="0.75969"
                           yFract="0.1717406"
                           z3="7.37856"
                           zFract="0.8779404"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14942"
                           xFract="0.20558542"
                           y3="1.5600"
                           yFract="0.35266439"
                           z3="5.2950"
                           zFract="0.63002732"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00664"
                           xFract="0.32478311"
                           y3="2.88484"
                           yFract="0.65216693"
                           z3="3.13945"
                           zFract="0.3735485"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40504"
                           xFract="0.13585427"
                           y3="3.6355"
                           yFract="0.82186655"
                           z3="1.07497"
                           zFract="0.12790566"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05775"
                           xFract="0.34487444"
                           y3="2.95106"
                           yFract="0.66713708"
                           z3="7.33431"
                           zFract="0.8726753"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.10973"
                           xFract="0.21105678"
                           y3="3.78932"
                           yFract="0.85664012"
                           z3="5.28116"
                           zFract="0.62838057"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8605"
                           xFract="0.83527255"
                           y3="0.70302"
                           yFract="0.15892899"
                           z3="3.13868"
                           zFract="0.37345688"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35831"
                           xFract="0.62214442"
                           y3="1.41936"
                           yFract="0.32087001"
                           z3="1.03784"
                           zFract="0.12348774"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84689"
                           xFract="0.83707281"
                           y3="0.74252"
                           yFract="0.16785864"
                           z3="7.31548"
                           zFract="0.87043481"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69149"
                           xFract="0.70161766"
                           y3="1.54537"
                           yFract="0.34935665"
                           z3="5.24492"
                           zFract="0.62406854"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52978"
                           xFract="0.82419097"
                           y3="2.90986"
                           yFract="0.65782275"
                           z3="3.06287"
                           zFract="0.3644366"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13648"
                           xFract="0.63391516"
                           y3="3.63977"
                           yFract="0.82283147"
                           z3="1.0050"
                           zFract="0.11958026"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53722"
                           xFract="0.82418944"
                           y3="2.89696"
                           yFract="0.65490648"
                           z3="7.33061"
                           zFract="0.87223505"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4167"
                           xFract="0.69265361"
                           y3="3.67407"
                           yFract="0.83058553"
                           z3="5.23377"
                           zFract="0.62274185"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.868">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3194"
                           xFract="0.34561993"
                           y3="0.77241"
                           yFract="0.17461616"
                           z3="3.21275"
                           zFract="0.38227012"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.23047"
                           xFract="0.12593876"
                           y3="1.51336"
                           yFract="0.34212069"
                           z3="1.16068"
                           zFract="0.13810389"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27318"
                           xFract="0.33432388"
                           y3="0.75253"
                           yFract="0.17012196"
                           z3="7.37897"
                           zFract="0.87798918"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14744"
                           xFract="0.20528029"
                           y3="1.56073"
                           yFract="0.35282942"
                           z3="5.2875"
                           zFract="0.62913493"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00293"
                           xFract="0.32458484"
                           y3="2.87666"
                           yFract="0.65031771"
                           z3="3.13383"
                           zFract="0.3728798"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40482"
                           xFract="0.13584308"
                           y3="3.63502"
                           yFract="0.82175804"
                           z3="1.0754"
                           zFract="0.12795682"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06831"
                           xFract="0.34596527"
                           y3="2.94242"
                           yFract="0.66518386"
                           z3="7.32664"
                           zFract="0.87176268"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11254"
                           xFract="0.21119275"
                           y3="3.79539"
                           yFract="0.85801235"
                           z3="5.28228"
                           zFract="0.62851383"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86105"
                           xFract="0.83563456"
                           y3="0.70527"
                           yFract="0.15943764"
                           z3="3.13999"
                           zFract="0.37361275"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35946"
                           xFract="0.62253572"
                           y3="1.42083"
                           yFract="0.32120233"
                           z3="1.0478"
                           zFract="0.12467283"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84598"
                           xFract="0.83682683"
                           y3="0.74192"
                           yFract="0.167723"
                           z3="7.31727"
                           zFract="0.87064779"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69057"
                           xFract="0.70130416"
                           y3="1.54419"
                           yFract="0.34908989"
                           z3="5.23397"
                           zFract="0.62276565"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52772"
                           xFract="0.82362715"
                           y3="2.90844"
                           yFract="0.65750173"
                           z3="3.06047"
                           zFract="0.36415103"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14192"
                           xFract="0.6348909"
                           y3="3.63898"
                           yFract="0.82265288"
                           z3="1.00241"
                           zFract="0.11927209"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53155"
                           xFract="0.8231551"
                           y3="2.89763"
                           yFract="0.65505795"
                           z3="7.3398"
                           zFract="0.87332853"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41529"
                           xFract="0.69327052"
                           y3="3.68197"
                           yFract="0.83237145"
                           z3="5.23543"
                           zFract="0.62293937"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.869">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31678"
                           xFract="0.34527879"
                           y3="0.77393"
                           yFract="0.17495978"
                           z3="3.21699"
                           zFract="0.38277462"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.2371"
                           xFract="0.12537546"
                           y3="1.51986"
                           yFract="0.34359013"
                           z3="1.16593"
                           zFract="0.13872857"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27681"
                           xFract="0.33413934"
                           y3="0.74461"
                           yFract="0.16833151"
                           z3="7.37942"
                           zFract="0.87804273"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14489"
                           xFract="0.20481044"
                           y3="1.56099"
                           yFract="0.3528882"
                           z3="5.27955"
                           zFract="0.628189"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00075"
                           xFract="0.32446208"
                           y3="2.8692"
                           yFract="0.64863125"
                           z3="3.12862"
                           zFract="0.37225988"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40469"
                           xFract="0.13588888"
                           y3="3.6352"
                           yFract="0.82179873"
                           z3="1.07539"
                           zFract="0.12795563"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07832"
                           xFract="0.34693937"
                           y3="2.9337"
                           yFract="0.66321255"
                           z3="7.31908"
                           zFract="0.87086315"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11585"
                           xFract="0.21119692"
                           y3="3.80116"
                           yFract="0.85931675"
                           z3="5.28324"
                           zFract="0.62862806"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86123"
                           xFract="0.83588456"
                           y3="0.70717"
                           yFract="0.15986717"
                           z3="3.14187"
                           zFract="0.37383644"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36099"
                           xFract="0.62300595"
                           y3="1.42234"
                           yFract="0.32154369"
                           z3="1.0580"
                           zFract="0.12588648"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84511"
                           xFract="0.8365819"
                           y3="0.74126"
                           yFract="0.1675738"
                           z3="7.31941"
                           zFract="0.87090242"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68989"
                           xFract="0.70102522"
                           y3="1.5429"
                           yFract="0.34879827"
                           z3="5.22267"
                           zFract="0.62142112"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52592"
                           xFract="0.8231538"
                           y3="2.90737"
                           yFract="0.65725984"
                           z3="3.05871"
                           zFract="0.36394162"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14775"
                           xFract="0.63598934"
                           y3="3.6386"
                           yFract="0.82256697"
                           z3="0.99999"
                           zFract="0.11898414"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52643"
                           xFract="0.82228495"
                           y3="2.8988"
                           yFract="0.65532245"
                           z3="7.34938"
                           zFract="0.87446841"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41392"
                           xFract="0.69398909"
                           y3="3.6907"
                           yFract="0.83434502"
                           z3="5.23692"
                           zFract="0.62311666"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.870">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31386"
                           xFract="0.34478285"
                           y3="0.7746"
                           yFract="0.17511125"
                           z3="3.22099"
                           zFract="0.38325056"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.24304"
                           xFract="0.12487264"
                           y3="1.5257"
                           yFract="0.34491036"
                           z3="1.16988"
                           zFract="0.13919856"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28041"
                           xFract="0.33386076"
                           y3="0.73591"
                           yFract="0.16636472"
                           z3="7.37993"
                           zFract="0.87810341"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.14176"
                           xFract="0.20417391"
                           y3="1.56078"
                           yFract="0.35284073"
                           z3="5.27119"
                           zFract="0.62719428"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00438"
                           xFract="0.32442674"
                           y3="2.8626"
                           yFract="0.6471392"
                           z3="3.12389"
                           zFract="0.37169708"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40464"
                           xFract="0.1360004"
                           y3="3.6361"
                           yFract="0.82200219"
                           z3="1.07492"
                           zFract="0.12789971"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0877"
                           xFract="0.34778109"
                           y3="2.9249"
                           yFract="0.66122316"
                           z3="7.31166"
                           zFract="0.86998028"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.11968"
                           xFract="0.21105634"
                           y3="3.80655"
                           yFract="0.86053526"
                           z3="5.28406"
                           zFract="0.62872563"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86098"
                           xFract="0.83600177"
                           y3="0.70864"
                           yFract="0.16019949"
                           z3="3.14434"
                           zFract="0.37413033"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36287"
                           xFract="0.62354356"
                           y3="1.42384"
                           yFract="0.32188279"
                           z3="1.06839"
                           zFract="0.12712274"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84426"
                           xFract="0.83633862"
                           y3="0.74058"
                           yFract="0.16742007"
                           z3="7.32188"
                           zFract="0.87119631"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68944"
                           xFract="0.70078565"
                           y3="1.54156"
                           yFract="0.34849534"
                           z3="5.21114"
                           zFract="0.62004922"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52441"
                           xFract="0.82278018"
                           y3="2.90668"
                           yFract="0.65710385"
                           z3="3.05762"
                           zFract="0.36381193"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15392"
                           xFract="0.63720409"
                           y3="3.63866"
                           yFract="0.82258054"
                           z3="0.99775"
                           zFract="0.11871761"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52192"
                           xFract="0.8215851"
                           y3="2.90042"
                           yFract="0.65568868"
                           z3="7.35929"
                           zFract="0.87564755"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41258"
                           xFract="0.69480395"
                           y3="3.70023"
                           yFract="0.83649944"
                           z3="5.23824"
                           zFract="0.62327372"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.871">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31064"
                           xFract="0.34412418"
                           y3="0.77435"
                           yFract="0.17505473"
                           z3="3.2247"
                           zFract="0.383692"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.24823"
                           xFract="0.12443528"
                           y3="1.53082"
                           yFract="0.34606782"
                           z3="1.17241"
                           zFract="0.13949959"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2840"
                           xFract="0.33349318"
                           y3="0.72644"
                           yFract="0.16422387"
                           z3="7.38052"
                           zFract="0.87817361"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13804"
                           xFract="0.20337553"
                           y3="1.56016"
                           yFract="0.35270057"
                           z3="5.26248"
                           zFract="0.62615792"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00793"
                           xFract="0.32448765"
                           y3="2.85699"
                           yFract="0.64587097"
                           z3="3.1197"
                           zFract="0.37119854"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40462"
                           xFract="0.13619647"
                           y3="3.6378"
                           yFract="0.8223865"
                           z3="1.07401"
                           zFract="0.12779143"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09636"
                           xFract="0.34847168"
                           y3="2.91601"
                           yFract="0.65921343"
                           z3="7.30439"
                           zFract="0.86911526"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.12401"
                           xFract="0.21076926"
                           y3="3.81151"
                           yFract="0.86165655"
                           z3="5.28473"
                           zFract="0.62880535"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86029"
                           xFract="0.83597972"
                           y3="0.70964"
                           yFract="0.16042556"
                           z3="3.14738"
                           zFract="0.37449205"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36505"
                           xFract="0.62413313"
                           y3="1.42528"
                           yFract="0.32220832"
                           z3="1.0789"
                           zFract="0.12837327"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84344"
                           xFract="0.83610235"
                           y3="0.73991"
                           yFract="0.16726861"
                           z3="7.32468"
                           zFract="0.87152947"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68922"
                           xFract="0.7005979"
                           y3="1.54028"
                           yFract="0.34820597"
                           z3="5.19947"
                           zFract="0.61866066"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52322"
                           xFract="0.82252008"
                           y3="2.90644"
                           yFract="0.6570496"
                           z3="3.05727"
                           zFract="0.36377028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16039"
                           xFract="0.63853182"
                           y3="3.6392"
                           yFract="0.82270261"
                           z3="0.9957"
                           zFract="0.11847369"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51813"
                           xFract="0.82106916"
                           y3="2.90242"
                           yFract="0.65614081"
                           z3="7.36945"
                           zFract="0.87685644"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41129"
                           xFract="0.69571338"
                           y3="3.71051"
                           yFract="0.83882341"
                           z3="5.23939"
                           zFract="0.62341055"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.872">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30713"
                           xFract="0.3432957"
                           y3="0.7731"
                           yFract="0.17477215"
                           z3="3.22805"
                           zFract="0.3840906"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.25262"
                           xFract="0.12406411"
                           y3="1.53514"
                           yFract="0.34704443"
                           z3="1.17342"
                           zFract="0.13961977"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28759"
                           xFract="0.33303857"
                           y3="0.7162"
                           yFract="0.16190894"
                           z3="7.38121"
                           zFract="0.87825571"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.13373"
                           xFract="0.20241643"
                           y3="1.55914"
                           yFract="0.35246998"
                           z3="5.25344"
                           zFract="0.62508229"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0114"
                           xFract="0.32465948"
                           y3="2.8525"
                           yFract="0.64485593"
                           z3="3.1161"
                           zFract="0.37077019"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40462"
                           xFract="0.13648584"
                           y3="3.64036"
                           yFract="0.82296523"
                           z3="1.07267"
                           zFract="0.12763199"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10426"
                           xFract="0.3490033"
                           y3="2.90703"
                           yFract="0.65718334"
                           z3="7.29729"
                           zFract="0.86827046"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.12887"
                           xFract="0.21031963"
                           y3="3.81595"
                           yFract="0.86266029"
                           z3="5.28524"
                           zFract="0.62886603"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85913"
                           xFract="0.83580461"
                           y3="0.7101"
                           yFract="0.16052955"
                           z3="3.15098"
                           zFract="0.3749204"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3675"
                           xFract="0.62476426"
                           y3="1.42662"
                           yFract="0.32251125"
                           z3="1.08949"
                           zFract="0.12963333"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84264"
                           xFract="0.83587564"
                           y3="0.73929"
                           yFract="0.16712844"
                           z3="7.32781"
                           zFract="0.87190189"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6892"
                           xFract="0.70046399"
                           y3="1.53913"
                           yFract="0.34794599"
                           z3="5.18777"
                           zFract="0.61726853"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52237"
                           xFract="0.82238305"
                           y3="2.9067"
                           yFract="0.65710838"
                           z3="3.05768"
                           zFract="0.36381907"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16711"
                           xFract="0.63996615"
                           y3="3.64025"
                           yFract="0.82293998"
                           z3="0.99384"
                           zFract="0.11825238"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51513"
                           xFract="0.82074632"
                           y3="2.90476"
                           yFract="0.65666981"
                           z3="7.3798"
                           zFract="0.87808794"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.41005"
                           xFract="0.69671058"
                           y3="3.72148"
                           yFract="0.84130336"
                           z3="5.24038"
                           zFract="0.62352835"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.873">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30334"
                           xFract="0.3422892"
                           y3="0.77076"
                           yFract="0.17424315"
                           z3="3.23098"
                           zFract="0.38443922"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.25614"
                           xFract="0.12376832"
                           y3="1.53862"
                           yFract="0.34783114"
                           z3="1.17282"
                           zFract="0.13954838"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29122"
                           xFract="0.33250814"
                           y3="0.70522"
                           yFract="0.15942673"
                           z3="7.38203"
                           zFract="0.87835328"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12881"
                           xFract="0.20130059"
                           y3="1.55779"
                           yFract="0.35216479"
                           z3="5.24414"
                           zFract="0.62397573"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01476"
                           xFract="0.32494994"
                           y3="2.84925"
                           yFract="0.64412121"
                           z3="3.11315"
                           zFract="0.37041918"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40459"
                           xFract="0.13688507"
                           y3="3.64384"
                           yFract="0.82375195"
                           z3="1.07089"
                           zFract="0.1274202"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11134"
                           xFract="0.34936195"
                           y3="2.89794"
                           yFract="0.65512839"
                           z3="7.29036"
                           zFract="0.86744589"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.13426"
                           xFract="0.20969956"
                           y3="3.8198"
                           yFract="0.86353064"
                           z3="5.28559"
                           zFract="0.62890767"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8575"
                           xFract="0.83547192"
                           y3="0.70998"
                           yFract="0.16050242"
                           z3="3.15508"
                           zFract="0.37540824"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3702"
                           xFract="0.62543076"
                           y3="1.42784"
                           yFract="0.32278705"
                           z3="1.10014"
                           zFract="0.13090052"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84185"
                           xFract="0.83565994"
                           y3="0.73875"
                           yFract="0.16700637"
                           z3="7.33126"
                           zFract="0.87231239"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68935"
                           xFract="0.70038824"
                           y3="1.5382"
                           yFract="0.34773575"
                           z3="5.17616"
                           zFract="0.61588711"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5219"
                           xFract="0.82238259"
                           y3="2.90751"
                           yFract="0.65729149"
                           z3="3.05889"
                           zFract="0.36396304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17403"
                           xFract="0.6414984"
                           y3="3.64182"
                           yFract="0.8232949"
                           z3="0.99221"
                           zFract="0.11805843"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51299"
                           xFract="0.82062124"
                           y3="2.90736"
                           yFract="0.65725758"
                           z3="7.39027"
                           zFract="0.87933372"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40884"
                           xFract="0.69778714"
                           y3="3.7331"
                           yFract="0.84393026"
                           z3="5.24122"
                           zFract="0.62362829"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
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                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.874">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           x3="1.29927"
                           xFract="0.34109902"
                           y3="0.76728"
                           yFract="0.17345644"
                           z3="3.23342"
                           zFract="0.38472955"/>
                     <atom elementType="Cu"
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                           x3="-0.25875"
                           xFract="0.12355122"
                           y3="1.54122"
                           yFract="0.34841892"
                           z3="1.17053"
                           zFract="0.1392759"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2949"
                           xFract="0.33190386"
                           y3="0.6935"
                           yFract="0.15677722"
                           z3="7.38298"
                           zFract="0.87846632"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.12331"
                           xFract="0.2000373"
                           y3="1.55614"
                           yFract="0.35179178"
                           z3="5.23462"
                           zFract="0.62284299"/>
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                           xFract="0.32536612"
                           y3="2.84732"
                           yFract="0.6436849"
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                           zFract="0.37014671"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40449"
                           xFract="0.13740651"
                           y3="3.64828"
                           yFract="0.82475568"
                           z3="1.06872"
                           zFract="0.127162"/>
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                           x3="0.11753"
                           xFract="0.34953166"
                           y3="2.88872"
                           yFract="0.65304406"
                           z3="7.28361"
                           zFract="0.86664274"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14017"
                           xFract="0.20890421"
                           y3="3.8230"
                           yFract="0.86425406"
                           z3="5.28578"
                           zFract="0.62893028"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8554"
                           xFract="0.83497827"
                           y3="0.70925"
                           yFract="0.16033739"
                           z3="3.15963"
                           zFract="0.37594962"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3731"
                           xFract="0.62611834"
                           y3="1.4289"
                           yFract="0.32302668"
                           z3="1.11079"
                           zFract="0.13216772"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84106"
                           xFract="0.83545554"
                           y3="0.73831"
                           yFract="0.1669069"
                           z3="7.33501"
                           zFract="0.87275859"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68961"
                           xFract="0.70036793"
                           y3="1.53757"
                           yFract="0.34759333"
                           z3="5.16474"
                           zFract="0.6145283"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52184"
                           xFract="0.82252796"
                           y3="2.9089"
                           yFract="0.65760572"
                           z3="3.06096"
                           zFract="0.36420934"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18109"
                           xFract="0.64311911"
                           y3="3.64393"
                           yFract="0.8237719"
                           z3="0.99082"
                           zFract="0.11789305"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51179"
                           xFract="0.82070167"
                           y3="2.91015"
                           yFract="0.65788831"
                           z3="7.40079"
                           zFract="0.88058544"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40766"
                           xFract="0.69893286"
                           y3="3.74528"
                           yFract="0.84668375"
                           z3="5.24192"
                           zFract="0.62371158"/>
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                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.875">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29492"
                           xFract="0.33971612"
                           y3="0.76258"
                           yFract="0.17239393"
                           z3="3.23529"
                           zFract="0.38495205"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.26038"
                           xFract="0.12342199"
                           y3="1.5429"
                           yFract="0.34879871"
                           z3="1.1665"
                           zFract="0.13879639"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29867"
                           xFract="0.33124034"
                           y3="0.6811"
                           yFract="0.15397399"
                           z3="7.38408"
                           zFract="0.8785972"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11722"
                           xFract="0.19863137"
                           y3="1.55425"
                           yFract="0.35136451"
                           z3="5.22494"
                           zFract="0.62169121"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02109"
                           xFract="0.32591456"
                           y3="2.84682"
                           yFract="0.64357187"
                           z3="3.10924"
                           zFract="0.36995395"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40427"
                           xFract="0.13806448"
                           y3="3.65372"
                           yFract="0.82598549"
                           z3="1.0662"
                           zFract="0.12686216"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1228"
                           xFract="0.34950769"
                           y3="2.87938"
                           yFract="0.65093259"
                           z3="7.27706"
                           zFract="0.86586339"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14661"
                           xFract="0.20792145"
                           y3="3.82546"
                           yFract="0.86481019"
                           z3="5.28581"
                           zFract="0.62893385"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.85281"
                           xFract="0.83431861"
                           y3="0.7079"
                           yFract="0.1600322"
                           z3="3.16454"
                           zFract="0.37653384"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37619"
                           xFract="0.62682277"
                           y3="1.42978"
                           yFract="0.32322562"
                           z3="1.12141"
                           zFract="0.13343134"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84025"
                           xFract="0.83526079"
                           y3="0.73799"
                           yFract="0.16683456"
                           z3="7.33906"
                           zFract="0.87324048"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68994"
                           xFract="0.70040428"
                           y3="1.53732"
                           yFract="0.34753681"
                           z3="5.15364"
                           zFract="0.61320756"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5222"
                           xFract="0.82282677"
                           y3="2.91092"
                           yFract="0.65806238"
                           z3="3.0639"
                           zFract="0.36455915"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18824"
                           xFract="0.644823"
                           y3="3.64662"
                           yFract="0.82438002"
                           z3="0.9897"
                           zFract="0.11775978"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51158"
                           xFract="0.82099061"
                           y3="2.91307"
                           yFract="0.65854842"
                           z3="7.41129"
                           zFract="0.88183479"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40649"
                           xFract="0.70013593"
                           y3="3.75795"
                           yFract="0.84954802"
                           z3="5.24252"
                           zFract="0.62378297"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.876">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29027"
                           xFract="0.33813433"
                           y3="0.75664"
                           yFract="0.17105109"
                           z3="3.23653"
                           zFract="0.38509959"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.26098"
                           xFract="0.12339043"
                           y3="1.54366"
                           yFract="0.34897052"
                           z3="1.16071"
                           zFract="0.13810746"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30254"
                           xFract="0.33052179"
                           y3="0.66804"
                           yFract="0.15102156"
                           z3="7.38534"
                           zFract="0.87874712"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.11058"
                           xFract="0.19709854"
                           y3="1.55219"
                           yFract="0.35089882"
                           z3="5.21517"
                           zFract="0.62052873"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02402"
                           xFract="0.32659897"
                           y3="2.8478"
                           yFract="0.64379341"
                           z3="3.1083"
                           zFract="0.3698421"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40389"
                           xFract="0.13886795"
                           y3="3.66017"
                           yFract="0.82744362"
                           z3="1.06335"
                           zFract="0.12652305"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12711"
                           xFract="0.34927768"
                           y3="2.86988"
                           yFract="0.64878495"
                           z3="7.27071"
                           zFract="0.86510783"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15356"
                           xFract="0.20674615"
                           y3="3.8271"
                           yFract="0.86518094"
                           z3="5.28566"
                           zFract="0.628916"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84976"
                           xFract="0.83349654"
                           y3="0.70591"
                           yFract="0.15958233"
                           z3="3.1697"
                           zFract="0.3771478"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37945"
                           xFract="0.62753674"
                           y3="1.43045"
                           yFract="0.32337709"
                           z3="1.13195"
                           zFract="0.13468544"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83941"
                           xFract="0.83507825"
                           y3="0.73783"
                           yFract="0.16679839"
                           z3="7.34339"
                           zFract="0.87375569"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69026"
                           xFract="0.70049293"
                           y3="1.53755"
                           yFract="0.34758881"
                           z3="5.1430"
                           zFract="0.61194155"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52302"
                           xFract="0.82329024"
                           y3="2.9136"
                           yFract="0.65866824"
                           z3="3.06774"
                           zFract="0.36501606"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19541"
                           xFract="0.64659522"
                           y3="3.64988"
                           yFract="0.825117"
                           z3="0.9889"
                           zFract="0.11766459"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51242"
                           xFract="0.82148964"
                           y3="2.91603"
                           yFract="0.65921758"
                           z3="7.42169"
                           zFract="0.88307224"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4053"
                           xFract="0.7013803"
                           y3="3.77102"
                           yFract="0.85250272"
                           z3="5.24305"
                           zFract="0.62384604"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.877">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28533"
                           xFract="0.3363522"
                           y3="0.74943"
                           yFract="0.16942115"
                           z3="3.23705"
                           zFract="0.38516146"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.26049"
                           xFract="0.12346828"
                           y3="1.5435"
                           yFract="0.34893435"
                           z3="1.15315"
                           zFract="0.13720793"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30656"
                           xFract="0.32976818"
                           y3="0.65441"
                           yFract="0.14794027"
                           z3="7.38676"
                           zFract="0.87891608"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.1034"
                           xFract="0.19544643"
                           y3="1.55001"
                           yFract="0.35040599"
                           z3="5.20537"
                           zFract="0.61936267"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02677"
                           xFract="0.32741994"
                           y3="2.8503"
                           yFract="0.64435858"
                           z3="3.1080"
                           zFract="0.36980641"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40328"
                           xFract="0.13983173"
                           y3="3.66764"
                           yFract="0.82913234"
                           z3="1.06026"
                           zFract="0.12615539"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13045"
                           xFract="0.34884081"
                           y3="2.86023"
                           yFract="0.64660341"
                           z3="7.26457"
                           zFract="0.86437726"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16101"
                           xFract="0.20537463"
                           y3="3.82787"
                           yFract="0.86535501"
                           z3="5.28535"
                           zFract="0.62887912"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84626"
                           xFract="0.83251517"
                           y3="0.70329"
                           yFract="0.15899003"
                           z3="3.17499"
                           zFract="0.37777723"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38285"
                           xFract="0.62825552"
                           y3="1.43092"
                           yFract="0.32348334"
                           z3="1.14235"
                           zFract="0.13592289"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83853"
                           xFract="0.83490483"
                           y3="0.73782"
                           yFract="0.16679613"
                           z3="7.34798"
                           zFract="0.87430183"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.69048"
                           xFract="0.70062303"
                           y3="1.53832"
                           yFract="0.34776288"
                           z3="5.13295"
                           zFract="0.61074575"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52432"
                           xFract="0.82392454"
                           y3="2.91696"
                           yFract="0.65942782"
                           z3="3.07249"
                           zFract="0.36558124"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20253"
                           xFract="0.64842436"
                           y3="3.65373"
                           yFract="0.82598736"
                           z3="0.98845"
                           zFract="0.11761105"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51435"
                           xFract="0.82219869"
                           y3="2.91896"
                           yFract="0.65987996"
                           z3="7.43191"
                           zFract="0.88428827"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40407"
                           xFract="0.70264962"
                           y3="3.78438"
                           yFract="0.85552297"
                           z3="5.24355"
                           zFract="0.62390553"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.878">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28011"
                           xFract="0.33437058"
                           y3="0.74094"
                           yFract="0.16750184"
                           z3="3.23677"
                           zFract="0.38512815"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.25886"
                           xFract="0.12366758"
                           y3="1.54244"
                           yFract="0.34869472"
                           z3="1.14384"
                           zFract="0.13610018"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31075"
                           xFract="0.32899021"
                           y3="0.64027"
                           yFract="0.14474368"
                           z3="7.38833"
                           zFract="0.87910289"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09574"
                           xFract="0.19369695"
                           y3="1.5478"
                           yFract="0.34990639"
                           z3="5.19562"
                           zFract="0.61820256"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02931"
                           xFract="0.32837501"
                           y3="2.85435"
                           yFract="0.64527415"
                           z3="3.10833"
                           zFract="0.36984567"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40238"
                           xFract="0.14096532"
                           y3="3.67611"
                           yFract="0.83104713"
                           z3="1.05698"
                           zFract="0.12576511"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13281"
                           xFract="0.34819287"
                           y3="2.85041"
                           yFract="0.64438343"
                           z3="7.25866"
                           zFract="0.86367406"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16894"
                           xFract="0.20380062"
                           y3="3.82768"
                           yFract="0.86531206"
                           z3="5.28487"
                           zFract="0.628822"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84233"
                           xFract="0.83138178"
                           y3="0.70007"
                           yFract="0.1582621"
                           z3="3.18026"
                           zFract="0.37840429"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38639"
                           xFract="0.62898023"
                           y3="1.4312"
                           yFract="0.32354664"
                           z3="1.15258"
                           zFract="0.13714011"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83758"
                           xFract="0.83473579"
                           y3="0.73797"
                           yFract="0.16683004"
                           z3="7.35279"
                           zFract="0.87487415"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6905"
                           xFract="0.7007852"
                           y3="1.53972"
                           yFract="0.34807937"
                           z3="5.12365"
                           zFract="0.60963919"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52612"
                           xFract="0.8247336"
                           y3="2.9210"
                           yFract="0.66034113"
                           z3="3.07817"
                           zFract="0.36625707"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20953"
                           xFract="0.65029329"
                           y3="3.65814"
                           yFract="0.82698431"
                           z3="0.98839"
                           zFract="0.11760391"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51739"
                           xFract="0.82311148"
                           y3="2.92177"
                           yFract="0.66051521"
                           z3="7.44185"
                           zFract="0.88547098"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.40275"
                           xFract="0.70391827"
                           y3="3.79789"
                           yFract="0.85857714"
                           z3="5.24408"
                           zFract="0.62396859"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.879">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2746"
                           xFract="0.33218976"
                           y3="0.73119"
                           yFract="0.16529769"
                           z3="3.23564"
                           zFract="0.38499369"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.25604"
                           xFract="0.12400379"
                           y3="1.54053"
                           yFract="0.34826293"
                           z3="1.13285"
                           zFract="0.13479253"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31514"
                           xFract="0.32820844"
                           y3="0.62575"
                           yFract="0.14146119"
                           z3="7.39004"
                           zFract="0.87930635"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08764"
                           xFract="0.19186586"
                           y3="1.54563"
                           yFract="0.34941582"
                           z3="5.18599"
                           zFract="0.61705673"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03161"
                           xFract="0.32945603"
                           y3="2.85993"
                           yFract="0.6465356"
                           z3="3.10922"
                           zFract="0.36995157"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.40112"
                           xFract="0.14227678"
                           y3="3.68553"
                           yFract="0.83317668"
                           z3="1.05363"
                           zFract="0.12536651"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1342"
                           xFract="0.34733919"
                           y3="2.84045"
                           yFract="0.6421318"
                           z3="7.2530"
                           zFract="0.8630006"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17732"
                           xFract="0.20202548"
                           y3="3.82649"
                           yFract="0.86504304"
                           z3="5.28423"
                           zFract="0.62874585"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83802"
                           xFract="0.83011184"
                           y3="0.6963"
                           yFract="0.15740983"
                           z3="3.18532"
                           zFract="0.37900635"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39006"
                           xFract="0.62971117"
                           y3="1.43131"
                           yFract="0.3235715"
                           z3="1.16257"
                           zFract="0.13832878"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83657"
                           xFract="0.8345731"
                           y3="0.73828"
                           yFract="0.16690012"
                           z3="7.35779"
                           zFract="0.87546907"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6902"
                           xFract="0.7009627"
                           y3="1.54181"
                           yFract="0.34855185"
                           z3="5.11525"
                           zFract="0.60863971"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52842"
                           xFract="0.82571854"
                           y3="2.92573"
                           yFract="0.66141043"
                           z3="3.08474"
                           zFract="0.36703881"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21631"
                           xFract="0.65218019"
                           y3="3.66309"
                           yFract="0.82810334"
                           z3="0.98877"
                           zFract="0.11764913"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52153"
                           xFract="0.82421364"
                           y3="2.92435"
                           yFract="0.66109846"
                           z3="7.4514"
                           zFract="0.88660729"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.4013"
                           xFract="0.7051626"
                           y3="3.81141"
                           yFract="0.86163356"
                           z3="5.24472"
                           zFract="0.62404474"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.880">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26883"
                           xFract="0.32982578"
                           y3="0.72027"
                           yFract="0.16282904"
                           z3="3.2336"
                           zFract="0.38475096"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.25199"
                           xFract="0.12449264"
                           y3="1.53784"
                           yFract="0.34765481"
                           z3="1.12027"
                           zFract="0.1332957"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31974"
                           xFract="0.32743839"
                           y3="0.61097"
                           yFract="0.13811992"
                           z3="7.39185"
                           zFract="0.87952172"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07919"
                           xFract="0.18998093"
                           y3="1.54359"
                           yFract="0.34895465"
                           z3="5.17658"
                           zFract="0.61593708"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03366"
                           xFract="0.33065652"
                           y3="2.8670"
                           yFract="0.64813389"
                           z3="3.11061"
                           zFract="0.37011696"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39945"
                           xFract="0.14376459"
                           y3="3.6958"
                           yFract="0.83549838"
                           z3="1.05029"
                           zFract="0.1249691"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13463"
                           xFract="0.34628287"
                           y3="2.83036"
                           yFract="0.63985079"
                           z3="7.24761"
                           zFract="0.86235927"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18609"
                           xFract="0.20005416"
                           y3="3.82424"
                           yFract="0.86453439"
                           z3="5.28342"
                           zFract="0.62864947"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83337"
                           xFract="0.82871768"
                           y3="0.69202"
                           yFract="0.15644226"
                           z3="3.19001"
                           zFract="0.37956439"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39386"
                           xFract="0.63045288"
                           y3="1.43129"
                           yFract="0.32356698"
                           z3="1.17227"
                           zFract="0.13948293"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83547"
                           xFract="0.8344086"
                           y3="0.73873"
                           yFract="0.16700185"
                           z3="7.36294"
                           zFract="0.87608185"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68945"
                           xFract="0.70113688"
                           y3="1.54465"
                           yFract="0.34919388"
                           z3="5.10792"
                           zFract="0.60776755"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53124"
                           xFract="0.82687876"
                           y3="2.93111"
                           yFract="0.66262667"
                           z3="3.09219"
                           zFract="0.36792525"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2228"
                           xFract="0.65406684"
                           y3="3.66854"
                           yFract="0.8293354"
                           z3="0.98962"
                           zFract="0.11775026"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52676"
                           xFract="0.82549189"
                           y3="2.9266"
                           yFract="0.66160711"
                           z3="7.46046"
                           zFract="0.8876853"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39968"
                           xFract="0.70635556"
                           y3="3.82477"
                           yFract="0.86465382"
                           z3="5.24553"
                           zFract="0.62414112"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.881">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2628"
                           xFract="0.32728996"
                           y3="0.70828"
                           yFract="0.1601185"
                           z3="3.2306"
                           zFract="0.38439401"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.24666"
                           xFract="0.12515409"
                           y3="1.53446"
                           yFract="0.3468907"
                           z3="1.10623"
                           zFract="0.13162514"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32457"
                           xFract="0.3267032"
                           y3="0.5961"
                           yFract="0.1347583"
                           z3="7.39373"
                           zFract="0.87974541"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07049"
                           xFract="0.18806966"
                           y3="1.54175"
                           yFract="0.34853868"
                           z3="5.16748"
                           zFract="0.61485432"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03542"
                           xFract="0.33195849"
                           y3="2.87547"
                           yFract="0.65004868"
                           z3="3.11242"
                           zFract="0.37033232"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39731"
                           xFract="0.14543031"
                           y3="3.70683"
                           yFract="0.8379919"
                           z3="1.04709"
                           zFract="0.12458835"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13416"
                           xFract="0.34503904"
                           y3="2.82017"
                           yFract="0.63754716"
                           z3="7.24251"
                           zFract="0.86175245"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19519"
                           xFract="0.19789617"
                           y3="3.82091"
                           yFract="0.86378159"
                           z3="5.28247"
                           zFract="0.62853644"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82842"
                           xFract="0.82721957"
                           y3="0.68734"
                           yFract="0.15538427"
                           z3="3.19411"
                           zFract="0.38005223"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.39777"
                           xFract="0.63120707"
                           y3="1.43119"
                           yFract="0.32354437"
                           z3="1.1816"
                           zFract="0.14059307"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83426"
                           xFract="0.83423614"
                           y3="0.7393"
                           yFract="0.16713071"
                           z3="7.36818"
                           zFract="0.87670533"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68812"
                           xFract="0.70128342"
                           y3="1.54825"
                           yFract="0.35000772"
                           z3="5.10182"
                           zFract="0.60704174"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53456"
                           xFract="0.82820469"
                           y3="2.93709"
                           yFract="0.66397855"
                           z3="3.10044"
                           zFract="0.36890688"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22889"
                           xFract="0.65592603"
                           y3="3.67444"
                           yFract="0.8306692"
                           z3="0.9910"
                           zFract="0.11791446"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53302"
                           xFract="0.82692206"
                           y3="2.92841"
                           yFract="0.66201629"
                           z3="7.46891"
                           zFract="0.88869072"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39782"
                           xFract="0.70745971"
                           y3="3.83776"
                           yFract="0.86759042"
                           z3="5.24659"
                           zFract="0.62426725"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.882">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25655"
                           xFract="0.32460595"
                           y3="0.69536"
                           yFract="0.15719771"
                           z3="3.22664"
                           zFract="0.38392283"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.24006"
                           xFract="0.12600089"
                           y3="1.53052"
                           yFract="0.3460"
                           z3="1.09091"
                           zFract="0.12980229"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32964"
                           xFract="0.32602743"
                           y3="0.58134"
                           yFract="0.13142155"
                           z3="7.39561"
                           zFract="0.8799691"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06165"
                           xFract="0.1861649"
                           y3="1.54021"
                           yFract="0.34819054"
                           z3="5.15877"
                           zFract="0.61381795"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03687"
                           xFract="0.33334331"
                           y3="2.88521"
                           yFract="0.65225057"
                           z3="3.11456"
                           zFract="0.37058695"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39464"
                           xFract="0.14726649"
                           y3="3.71845"
                           yFract="0.8406188"
                           z3="1.04416"
                           zFract="0.12423972"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13285"
                           xFract="0.3436285"
                           y3="2.80996"
                           yFract="0.63523902"
                           z3="7.23774"
                           zFract="0.86118489"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20456"
                           xFract="0.19556097"
                           y3="3.81648"
                           yFract="0.86278011"
                           z3="5.28137"
                           zFract="0.62840555"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82324"
                           xFract="0.8256414"
                           y3="0.68235"
                           yFract="0.1542562"
                           z3="3.19744"
                           zFract="0.38044846"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40181"
                           xFract="0.63198672"
                           y3="1.43109"
                           yFract="0.32352177"
                           z3="1.19049"
                           zFract="0.14165085"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83294"
                           xFract="0.83405231"
                           y3="0.73996"
                           yFract="0.16727991"
                           z3="7.37341"
                           zFract="0.87732763"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68606"
                           xFract="0.7013752"
                           y3="1.55263"
                           yFract="0.3509979"
                           z3="5.09711"
                           zFract="0.60648132"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53837"
                           xFract="0.82968759"
                           y3="2.94361"
                           yFract="0.6654525"
                           z3="3.10941"
                           zFract="0.36997418"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23449"
                           xFract="0.65772999"
                           y3="3.6807"
                           yFract="0.83208438"
                           z3="0.99291"
                           zFract="0.11814172"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54024"
                           xFract="0.82848027"
                           y3="2.92969"
                           yFract="0.66230565"
                           z3="7.47663"
                           zFract="0.88960929"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39568"
                           xFract="0.70844688"
                           y3="3.8502"
                           yFract="0.8704027"
                           z3="5.2480"
                           zFract="0.62443501"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.883">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2501"
                           xFract="0.32180139"
                           y3="0.68172"
                           yFract="0.15411416"
                           z3="3.22172"
                           zFract="0.38333742"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.23217"
                           xFract="0.1270505"
                           y3="1.52614"
                           yFract="0.34500983"
                           z3="1.0745"
                           zFract="0.12784974"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33495"
                           xFract="0.32543482"
                           y3="0.5669"
                           yFract="0.12815714"
                           z3="7.39742"
                           zFract="0.88018446"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05282"
                           xFract="0.18430504"
                           y3="1.53905"
                           yFract="0.34792831"
                           z3="5.15054"
                           zFract="0.6128387"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03799"
                           xFract="0.33478787"
                           y3="2.89605"
                           yFract="0.65470114"
                           z3="3.11695"
                           zFract="0.37087133"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.39141"
                           xFract="0.14925639"
                           y3="3.73046"
                           yFract="0.84333386"
                           z3="1.04163"
                           zFract="0.12393869"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.13079"
                           xFract="0.34207564"
                           y3="2.79979"
                           yFract="0.63293992"
                           z3="7.23334"
                           zFract="0.86066135"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21408"
                           xFract="0.19307659"
                           y3="3.81099"
                           yFract="0.86153901"
                           z3="5.28016"
                           zFract="0.62826158"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8179"
                           xFract="0.82401268"
                           y3="0.67719"
                           yFract="0.15308969"
                           z3="3.19982"
                           zFract="0.38073164"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.40598"
                           xFract="0.63280086"
                           y3="1.43107"
                           yFract="0.32351724"
                           z3="1.19889"
                           zFract="0.14265032"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83149"
                           xFract="0.83384642"
                           y3="0.74065"
                           yFract="0.1674359"
                           z3="7.37856"
                           zFract="0.8779404"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.68314"
                           xFract="0.70138451"
                           y3="1.55777"
                           yFract="0.35215988"
                           z3="5.09393"
                           zFract="0.60610294"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5426"
                           xFract="0.83130019"
                           y3="2.95055"
                           yFract="0.66702141"
                           z3="3.11899"
                           zFract="0.37111406"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23953"
                           xFract="0.65945595"
                           y3="3.68724"
                           yFract="0.83356285"
                           z3="0.99539"
                           zFract="0.11843681"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5483"
                           xFract="0.8301306"
                           y3="2.93033"
                           yFract="0.66245033"
                           z3="7.48351"
                           zFract="0.89042791"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3932"
                           xFract="0.70927818"
                           y3="3.86185"
                           yFract="0.87303638"
                           z3="5.24983"
                           zFract="0.62465276"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s4s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.884">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24351"
                           xFract="0.31891517"
                           y3="0.6676"
                           yFract="0.1509221"
                           z3="3.21589"
                           zFract="0.38264373"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.22302"
                           xFract="0.12831741"
                           y3="1.5215"
                           yFract="0.34396087"
                           z3="1.05727"
                           zFract="0.12579962"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3405"
                           xFract="0.3249525"
                           y3="0.55302"
                           yFract="0.12501933"
                           z3="7.39907"
                           zFract="0.88038079"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04413"
                           xFract="0.1825212"
                           y3="1.53832"
                           yFract="0.34776328"
                           z3="5.14286"
                           zFract="0.6119249"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03877"
                           xFract="0.33626646"
                           y3="2.90778"
                           yFract="0.6573529"
                           z3="3.11947"
                           zFract="0.37117117"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.38758"
                           xFract="0.15138523"
                           y3="3.74266"
                           yFract="0.84609188"
                           z3="1.03964"
                           zFract="0.12370191"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12809"
                           xFract="0.34041331"
                           y3="2.78976"
                           yFract="0.63067247"
                           z3="7.22932"
                           zFract="0.86018303"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22366"
                           xFract="0.19046405"
                           y3="3.80447"
                           yFract="0.86006505"
                           z3="5.27885"
                           zFract="0.62810571"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81246"
                           xFract="0.822361"
                           y3="0.6720"
                           yFract="0.1519164"
                           z3="3.2011"
                           zFract="0.38088394"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41029"
                           xFract="0.63366276"
                           y3="1.43123"
                           yFract="0.32355341"
                           z3="1.2067"
                           zFract="0.1435796"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8299"
                           xFract="0.83361087"
                           y3="0.74132"
                           yFract="0.16758736"
                           z3="7.38353"
                           zFract="0.87853176"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67926"
                           xFract="0.70128613"
                           y3="1.56362"
                           yFract="0.35348237"
                           z3="5.09237"
                           zFract="0.60591733"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54721"
                           xFract="0.83302109"
                           y3="2.95779"
                           yFract="0.66865813"
                           z3="3.12904"
                           zFract="0.37230986"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24393"
                           xFract="0.66107584"
                           y3="3.69395"
                           yFract="0.83507976"
                           z3="0.99843"
                           zFract="0.11879852"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55704"
                           xFract="0.83183267"
                           y3="2.93025"
                           yFract="0.66243225"
                           z3="7.48947"
                           zFract="0.89113706"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39031"
                           xFract="0.70991506"
                           y3="3.87249"
                           yFract="0.87544173"
                           z3="5.25215"
                           zFract="0.6249288"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.885">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23685"
                           xFract="0.31599377"
                           y3="0.65329"
                           yFract="0.14768708"
                           z3="3.20923"
                           zFract="0.38185129"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.21267"
                           xFract="0.12980796"
                           y3="1.51676"
                           yFract="0.34288931"
                           z3="1.03947"
                           zFract="0.12368168"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34627"
                           xFract="0.32460141"
                           y3="0.53992"
                           yFract="0.12205786"
                           z3="7.40048"
                           zFract="0.88054856"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03573"
                           xFract="0.18085179"
                           y3="1.5381"
                           yFract="0.34771355"
                           z3="5.13579"
                           zFract="0.61108367"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03922"
                           xFract="0.33775504"
                           y3="2.92017"
                           yFract="0.66015387"
                           z3="3.12205"
                           zFract="0.37147815"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.38316"
                           xFract="0.15362167"
                           y3="3.75479"
                           yFract="0.84883407"
                           z3="1.0383"
                           zFract="0.12354247"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12486"
                           xFract="0.33867322"
                           y3="2.77996"
                           yFract="0.62845701"
                           z3="7.22574"
                           zFract="0.85975706"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23317"
                           xFract="0.18776008"
                           y3="3.79702"
                           yFract="0.85838085"
                           z3="5.27748"
                           zFract="0.6279427"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80698"
                           xFract="0.82071731"
                           y3="0.66695"
                           yFract="0.15077477"
                           z3="3.20116"
                           zFract="0.38089108"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41473"
                           xFract="0.63458175"
                           y3="1.43167"
                           yFract="0.32365288"
                           z3="1.21387"
                           zFract="0.14443272"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82817"
                           xFract="0.83333773"
                           y3="0.7419"
                           yFract="0.16771848"
                           z3="7.38819"
                           zFract="0.87908623"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67431"
                           xFract="0.70104834"
                           y3="1.57009"
                           yFract="0.35494503"
                           z3="5.09253"
                           zFract="0.60593637"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55211"
                           xFract="0.8348146"
                           y3="2.96517"
                           yFract="0.67032651"
                           z3="3.13941"
                           zFract="0.37354374"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24764"
                           xFract="0.66256403"
                           y3="3.70069"
                           yFract="0.83660345"
                           z3="1.00201"
                           zFract="0.11922449"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5663"
                           xFract="0.83354386"
                           y3="2.92935"
                           yFract="0.66222879"
                           z3="7.49443"
                           zFract="0.89172723"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38696"
                           xFract="0.71032736"
                           y3="3.88194"
                           yFract="0.87757806"
                           z3="5.25504"
                           zFract="0.62527267"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11;s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.886">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23016"
                           xFract="0.31307893"
                           y3="0.63909"
                           yFract="0.14447693"
                           z3="3.20184"
                           zFract="0.38097199"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.20118"
                           xFract="0.13152734"
                           y3="1.51207"
                           yFract="0.34182906"
                           z3="1.0214"
                           zFract="0.12153162"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35226"
                           xFract="0.32440982"
                           y3="0.52785"
                           yFract="0.11932923"
                           z3="7.40153"
                           zFract="0.88067349"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02778"
                           xFract="0.17933038"
                           y3="1.53841"
                           yFract="0.34778363"
                           z3="5.12939"
                           zFract="0.61032216"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03934"
                           xFract="0.33922423"
                           y3="2.93296"
                           yFract="0.66304527"
                           z3="3.12458"
                           zFract="0.37177918"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37815"
                           xFract="0.15593746"
                           y3="3.7666"
                           yFract="0.85150392"
                           z3="1.03771"
                           zFract="0.12347227"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.12125"
                           xFract="0.33689603"
                           y3="2.77049"
                           yFract="0.62631616"
                           z3="7.2226"
                           zFract="0.85938345"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24249"
                           xFract="0.1849995"
                           y3="3.78874"
                           yFract="0.85650902"
                           z3="5.27608"
                           zFract="0.62777612"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80152"
                           xFract="0.81911144"
                           y3="0.6622"
                           yFract="0.14970095"
                           z3="3.19994"
                           zFract="0.38074592"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.41933"
                           xFract="0.6355739"
                           y3="1.43248"
                           yFract="0.323836"
                           z3="1.22033"
                           zFract="0.14520137"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8263"
                           xFract="0.83301909"
                           y3="0.74232"
                           yFract="0.16781343"
                           z3="7.39247"
                           zFract="0.87959549"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66822"
                           xFract="0.70064389"
                           y3="1.57706"
                           yFract="0.35652072"
                           z3="5.09443"
                           zFract="0.60616244"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55719"
                           xFract="0.83664109"
                           y3="2.97253"
                           yFract="0.67199036"
                           z3="3.14993"
                           zFract="0.37479546"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25062"
                           xFract="0.66390025"
                           y3="3.70735"
                           yFract="0.83810906"
                           z3="1.00609"
                           zFract="0.11970995"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5759"
                           xFract="0.83522554"
                           y3="2.9276"
                           yFract="0.66183317"
                           z3="7.49833"
                           zFract="0.89219127"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38311"
                           xFract="0.71048579"
                           y3="3.89001"
                           yFract="0.87940242"
                           z3="5.25854"
                           zFract="0.62568912"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s1s5s9s10s12;s2s5s6s10s13;s7s11;s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.887">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22353"
                           xFract="0.31022784"
                           y3="0.62535"
                           yFract="0.14137077"
                           z3="3.19386"
                           zFract="0.38002249"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.18865"
                           xFract="0.1334752"
                           y3="1.5076"
                           yFract="0.34081854"
                           z3="1.00334"
                           zFract="0.11938274"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35842"
                           xFract="0.32438941"
                           y3="0.5170"
                           yFract="0.1168764"
                           z3="7.40214"
                           zFract="0.88074607"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02039"
                           xFract="0.1779819"
                           y3="1.53928"
                           yFract="0.34798031"
                           z3="5.12368"
                           zFract="0.60964276"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03913"
                           xFract="0.34064125"
                           y3="2.94586"
                           yFract="0.66596153"
                           z3="3.12701"
                           zFract="0.37206832"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37258"
                           xFract="0.15829844"
                           y3="3.77784"
                           yFract="0.85404491"
                           z3="1.03794"
                           zFract="0.12349963"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.11738"
                           xFract="0.3351188"
                           y3="2.76147"
                           yFract="0.62427704"
                           z3="7.21992"
                           zFract="0.85906457"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.25151"
                           xFract="0.18221966"
                           y3="3.77977"
                           yFract="0.8544812"
                           z3="5.27469"
                           zFract="0.62761073"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79615"
                           xFract="0.81757858"
                           y3="0.65794"
                           yFract="0.14873791"
                           z3="3.19743"
                           zFract="0.38044727"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.42408"
                           xFract="0.63665193"
                           y3="1.43379"
                           yFract="0.32413214"
                           z3="1.22602"
                           zFract="0.14587839"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82429"
                           xFract="0.83264479"
                           y3="0.74249"
                           yFract="0.16785186"
                           z3="7.39626"
                           zFract="0.88004644"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66096"
                           xFract="0.70005219"
                           y3="1.5844"
                           yFract="0.35818005"
                           z3="5.09807"
                           zFract="0.60659554"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56234"
                           xFract="0.83845528"
                           y3="2.97966"
                           yFract="0.67360221"
                           z3="3.16042"
                           zFract="0.37604362"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25288"
                           xFract="0.66506952"
                           y3="3.71378"
                           yFract="0.83956267"
                           z3="1.01062"
                           zFract="0.12024895"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58563"
                           xFract="0.83683207"
                           y3="2.92496"
                           yFract="0.66123635"
                           z3="7.50114"
                           zFract="0.89252562"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37871"
                           xFract="0.71036585"
                           y3="3.89657"
                           yFract="0.88088542"
                           z3="5.26265"
                           zFract="0.62617815"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11;s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.888">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21703"
                           xFract="0.30749036"
                           y3="0.61239"
                           yFract="0.13844095"
                           z3="3.18543"
                           zFract="0.37901944"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.17519"
                           xFract="0.13564809"
                           y3="1.50351"
                           yFract="0.33989392"
                           z3="0.98558"
                           zFract="0.11726956"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36473"
                           xFract="0.32455774"
                           y3="0.50756"
                           yFract="0.11474233"
                           z3="7.40221"
                           zFract="0.8807544"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01367"
                           xFract="0.17682564"
                           y3="1.54069"
                           yFract="0.34829906"
                           z3="5.11867"
                           zFract="0.60904664"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03864"
                           xFract="0.34198536"
                           y3="2.9586"
                           yFract="0.66884162"
                           z3="3.12924"
                           zFract="0.37233366"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.36651"
                           xFract="0.16066237"
                           y3="3.78824"
                           yFract="0.85639601"
                           z3="1.03903"
                           zFract="0.12362933"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1134"
                           xFract="0.3333822"
                           y3="2.7530"
                           yFract="0.62236225"
                           z3="7.2177"
                           zFract="0.85880042"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.26011"
                           xFract="0.179461"
                           y3="3.77026"
                           yFract="0.85233131"
                           z3="5.27335"
                           zFract="0.62745129"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79094"
                           xFract="0.81614939"
                           y3="0.65432"
                           yFract="0.14791954"
                           z3="3.19368"
                           zFract="0.38000107"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4290"
                           xFract="0.63782993"
                           y3="1.43569"
                           yFract="0.32456167"
                           z3="1.23089"
                           zFract="0.14645785"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82214"
                           xFract="0.83220691"
                           y3="0.74234"
                           yFract="0.16781795"
                           z3="7.39946"
                           zFract="0.88042719"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65253"
                           xFract="0.69925291"
                           y3="1.59193"
                           yFract="0.35988233"
                           z3="5.10341"
                           zFract="0.60723093"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56742"
                           xFract="0.84021056"
                           y3="2.98639"
                           yFract="0.67512364"
                           z3="3.17073"
                           zFract="0.37727036"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25441"
                           xFract="0.66605744"
                           y3="3.71987"
                           yFract="0.84093942"
                           z3="1.01553"
                           zFract="0.12083317"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5953"
                           xFract="0.83832625"
                           y3="2.92143"
                           yFract="0.66043833"
                           z3="7.50288"
                           zFract="0.89273266"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37373"
                           xFract="0.70995378"
                           y3="3.90155"
                           yFract="0.88201124"
                           z3="5.26739"
                           zFract="0.62674214"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11;s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.889">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21072"
                           xFract="0.30491667"
                           y3="0.60055"
                           yFract="0.13576431"
                           z3="3.17673"
                           zFract="0.37798427"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.16091"
                           xFract="0.13803691"
                           y3="1.49991"
                           yFract="0.33908008"
                           z3="0.96836"
                           zFract="0.11522063"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37114"
                           xFract="0.32491973"
                           y3="0.49966"
                           yFract="0.1129564"
                           z3="7.40168"
                           zFract="0.88069134"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00771"
                           xFract="0.17587356"
                           y3="1.54259"
                           yFract="0.34872859"
                           z3="5.11434"
                           zFract="0.60853144"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03788"
                           xFract="0.34322801"
                           y3="2.97091"
                           yFract="0.67162451"
                           z3="3.13123"
                           zFract="0.37257044"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35998"
                           xFract="0.16299542"
                           y3="3.79757"
                           yFract="0.85850521"
                           z3="1.04098"
                           zFract="0.12386135"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10944"
                           xFract="0.33172299"
                           y3="2.74518"
                           yFract="0.62059441"
                           z3="7.21595"
                           zFract="0.8585922"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2682"
                           xFract="0.17676264"
                           y3="3.7604"
                           yFract="0.85010229"
                           z3="5.27209"
                           zFract="0.62730137"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78592"
                           xFract="0.81484782"
                           y3="0.6515"
                           yFract="0.14728204"
                           z3="3.18878"
                           zFract="0.37941804"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43411"
                           xFract="0.63912199"
                           y3="1.43827"
                           yFract="0.32514492"
                           z3="1.23491"
                           zFract="0.14693617"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81988"
                           xFract="0.83170228"
                           y3="0.74179"
                           yFract="0.16769361"
                           z3="7.40203"
                           zFract="0.88073299"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64294"
                           xFract="0.69822878"
                           y3="1.59948"
                           yFract="0.36158914"
                           z3="5.11037"
                           zFract="0.60805906"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57232"
                           xFract="0.84186277"
                           y3="2.99252"
                           yFract="0.67650943"
                           z3="3.18069"
                           zFract="0.37845545"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25526"
                           xFract="0.66686136"
                           y3="3.72551"
                           yFract="0.84221443"
                           z3="1.02076"
                           zFract="0.12145547"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60475"
                           xFract="0.83968016"
                           y3="2.91704"
                           yFract="0.6594459"
                           z3="7.50358"
                           zFract="0.89281595"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36816"
                           xFract="0.70924081"
                           y3="3.90489"
                           yFract="0.8827663"
                           z3="5.27271"
                           zFract="0.62737514"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.890">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20467"
                           xFract="0.30255439"
                           y3="0.59013"
                           yFract="0.1334087"
                           z3="3.16791"
                           zFract="0.37693482"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.14594"
                           xFract="0.14062637"
                           y3="1.49689"
                           yFract="0.33839735"
                           z3="0.9519"
                           zFract="0.11326214"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37761"
                           xFract="0.32547997"
                           y3="0.49341"
                           yFract="0.11154348"
                           z3="7.40047"
                           zFract="0.88054737"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00255"
                           xFract="0.17512896"
                           y3="1.54494"
                           yFract="0.34925985"
                           z3="5.11067"
                           zFract="0.60809476"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03689"
                           xFract="0.34434876"
                           y3="2.98254"
                           yFract="0.67425367"
                           z3="3.13295"
                           zFract="0.37277509"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35307"
                           xFract="0.16526156"
                           y3="3.80565"
                           yFract="0.86033183"
                           z3="1.04375"
                           zFract="0.12419094"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10562"
                           xFract="0.33017258"
                           y3="2.73808"
                           yFract="0.61898933"
                           z3="7.21465"
                           zFract="0.85843751"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27569"
                           xFract="0.17415913"
                           y3="3.75034"
                           yFract="0.84782806"
                           z3="5.27094"
                           zFract="0.62716454"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78116"
                           xFract="0.8137034"
                           y3="0.64962"
                           yFract="0.14685703"
                           z3="3.18288"
                           zFract="0.37871603"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.43941"
                           xFract="0.64053715"
                           y3="1.44161"
                           yFract="0.32589998"
                           z3="1.23805"
                           zFract="0.14730979"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81752"
                           xFract="0.83112494"
                           y3="0.74077"
                           yFract="0.16746303"
                           z3="7.40389"
                           zFract="0.8809543"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63223"
                           xFract="0.6969673"
                           y3="1.60687"
                           yFract="0.36325978"
                           z3="5.11886"
                           zFract="0.60906925"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57689"
                           xFract="0.84336108"
                           y3="2.99786"
                           yFract="0.67771663"
                           z3="3.19017"
                           zFract="0.37958343"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25549"
                           xFract="0.66748173"
                           y3="3.7306"
                           yFract="0.84336511"
                           z3="1.02622"
                           zFract="0.12210513"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6138"
                           xFract="0.84086306"
                           y3="2.91183"
                           yFract="0.65826809"
                           z3="7.50329"
                           zFract="0.89278144"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36199"
                           xFract="0.7082284"
                           y3="3.90662"
                           yFract="0.8831574"
                           z3="5.27857"
                           zFract="0.6280724"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.891">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19892"
                           xFract="0.30044414"
                           y3="0.58142"
                           yFract="0.13143966"
                           z3="3.15914"
                           zFract="0.37589132"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.1304"
                           xFract="0.14340316"
                           y3="1.49454"
                           yFract="0.33786609"
                           z3="0.93641"
                           zFract="0.11141905"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38408"
                           xFract="0.32623123"
                           y3="0.48885"
                           yFract="0.11051261"
                           z3="7.39857"
                           zFract="0.8803213"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00179"
                           xFract="0.17458673"
                           y3="1.54766"
                           yFract="0.34987475"
                           z3="5.10762"
                           zFract="0.60773185"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03571"
                           xFract="0.34533059"
                           y3="2.99327"
                           yFract="0.67667937"
                           z3="3.13436"
                           zFract="0.37294286"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34584"
                           xFract="0.16742759"
                           y3="3.81229"
                           yFract="0.86183291"
                           z3="1.04726"
                           zFract="0.12460858"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10205"
                           xFract="0.32876153"
                           y3="2.73178"
                           yFract="0.61756511"
                           z3="7.21378"
                           zFract="0.858334"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28253"
                           xFract="0.17168175"
                           y3="3.74027"
                           yFract="0.84555156"
                           z3="5.26994"
                           zFract="0.62704555"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77669"
                           xFract="0.81273219"
                           y3="0.64877"
                           yFract="0.14666487"
                           z3="3.17612"
                           zFract="0.37791169"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44494"
                           xFract="0.64208777"
                           y3="1.44575"
                           yFract="0.3268359"
                           z3="1.2403"
                           zFract="0.14757751"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81511"
                           xFract="0.83047678"
                           y3="0.73921"
                           yFract="0.16711036"
                           z3="7.40503"
                           zFract="0.88108994"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62048"
                           xFract="0.6954649"
                           y3="1.61393"
                           yFract="0.36485581"
                           z3="5.12877"
                           zFract="0.61024839"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5810"
                           xFract="0.84466309"
                           y3="3.00226"
                           yFract="0.67871132"
                           z3="3.19906"
                           zFract="0.38064121"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25516"
                           xFract="0.66792464"
                           y3="3.73509"
                           yFract="0.84438015"
                           z3="1.03181"
                           zFract="0.12277025"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62234"
                           xFract="0.84186247"
                           y3="2.90588"
                           yFract="0.65692299"
                           z3="7.50209"
                           zFract="0.89263866"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35522"
                           xFract="0.70692106"
                           y3="3.90678"
                           yFract="0.88319357"
                           z3="5.2849"
                           zFract="0.62882557"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.892">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19352"
                           xFract="0.29862169"
                           y3="0.57465"
                           yFract="0.12990918"
                           z3="3.15058"
                           zFract="0.3748728"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.11442"
                           xFract="0.14634634"
                           y3="1.4929"
                           yFract="0.33749534"
                           z3="0.92204"
                           zFract="0.10970923"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39049"
                           xFract="0.3271629"
                           y3="0.48599"
                           yFract="0.10986606"
                           z3="7.39594"
                           zFract="0.88000837"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00532"
                           xFract="0.17423246"
                           y3="1.55064"
                           yFract="0.35054843"
                           z3="5.10515"
                           zFract="0.60743796"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03438"
                           xFract="0.34616211"
                           y3="3.00293"
                           yFract="0.67886317"
                           z3="3.13547"
                           zFract="0.37307493"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33836"
                           xFract="0.16946624"
                           y3="3.81737"
                           yFract="0.86298133"
                           z3="1.05141"
                           zFract="0.12510237"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09883"
                           xFract="0.32751735"
                           y3="2.72635"
                           yFract="0.61633757"
                           z3="7.21333"
                           zFract="0.85828045"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28866"
                           xFract="0.1693592"
                           y3="3.73034"
                           yFract="0.84330672"
                           z3="5.26911"
                           zFract="0.62694679"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77258"
                           xFract="0.81196031"
                           y3="0.64906"
                           yFract="0.14673043"
                           z3="3.16871"
                           zFract="0.37703001"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45069"
                           xFract="0.6437798"
                           y3="1.45076"
                           yFract="0.3279685"
                           z3="1.24164"
                           zFract="0.14773695"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81268"
                           xFract="0.82975915"
                           y3="0.73707"
                           yFract="0.16662658"
                           z3="7.40544"
                           zFract="0.88113873"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60775"
                           xFract="0.69371412"
                           y3="1.62049"
                           yFract="0.36633881"
                           z3="5.13997"
                           zFract="0.61158103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58454"
                           xFract="0.84573142"
                           y3="3.00558"
                           yFract="0.67946186"
                           z3="3.2073"
                           zFract="0.38162165"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25436"
                           xFract="0.6681998"
                           y3="3.73891"
                           yFract="0.84524373"
                           z3="1.03744"
                           zFract="0.12344014"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63024"
                           xFract="0.84266198"
                           y3="2.89927"
                           yFract="0.65542868"
                           z3="7.50006"
                           zFract="0.89239712"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34786"
                           xFract="0.70533091"
                           y3="3.90546"
                           yFract="0.88289516"
                           z3="5.2916"
                           zFract="0.62962277"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11s12;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.893">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1885"
                           xFract="0.29711667"
                           y3="0.57003"
                           yFract="0.12886475"
                           z3="3.14235"
                           zFract="0.37389355"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09811"
                           xFract="0.14943552"
                           y3="1.49198"
                           yFract="0.33728736"
                           z3="0.90891"
                           zFract="0.10814696"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39678"
                           xFract="0.32825985"
                           y3="0.4848"
                           yFract="0.10959704"
                           z3="7.3926"
                           zFract="0.87961095"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.00808"
                           xFract="0.17405043"
                           y3="1.55381"
                           yFract="0.35126506"
                           z3="5.1032"
                           zFract="0.60720594"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03293"
                           xFract="0.34682997"
                           y3="3.01135"
                           yFract="0.68076666"
                           z3="3.13628"
                           zFract="0.37317131"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3307"
                           xFract="0.17135135"
                           y3="3.82078"
                           yFract="0.86375222"
                           z3="1.05606"
                           zFract="0.12565565"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09602"
                           xFract="0.32645517"
                           y3="2.72182"
                           yFract="0.61531349"
                           z3="7.21326"
                           zFract="0.85827212"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.29405"
                           xFract="0.16721657"
                           y3="3.72072"
                           yFract="0.84113196"
                           z3="5.26847"
                           zFract="0.62687064"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76885"
                           xFract="0.81139508"
                           y3="0.65052"
                           yFract="0.14706049"
                           z3="3.16084"
                           zFract="0.37609359"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45666"
                           xFract="0.64561211"
                           y3="1.45663"
                           yFract="0.32929551"
                           z3="1.24207"
                           zFract="0.14778811"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81028"
                           xFract="0.82897504"
                           y3="0.73429"
                           yFract="0.16599811"
                           z3="7.40513"
                           zFract="0.88110184"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59414"
                           xFract="0.69171533"
                           y3="1.62638"
                           yFract="0.36767035"
                           z3="5.15232"
                           zFract="0.6130505"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5874"
                           xFract="0.84653324"
                           y3="3.00772"
                           yFract="0.67994565"
                           z3="3.2148"
                           zFract="0.38251404"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25317"
                           xFract="0.66831949"
                           y3="3.74203"
                           yFract="0.84594906"
                           z3="1.04302"
                           zFract="0.12410408"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63741"
                           xFract="0.84325753"
                           y3="2.89212"
                           yFract="0.6538123"
                           z3="7.49729"
                           zFract="0.89206753"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33995"
                           xFract="0.70347824"
                           y3="3.90277"
                           yFract="0.88228705"
                           z3="5.29857"
                           zFract="0.6304521"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11s12;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.894">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18389"
                           xFract="0.29594962"
                           y3="0.56769"
                           yFract="0.12833576"
                           z3="3.13459"
                           zFract="0.37297023"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08159"
                           xFract="0.15264494"
                           y3="1.49176"
                           yFract="0.33723762"
                           z3="0.89712"
                           zFract="0.10674412"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40289"
                           xFract="0.32950354"
                           y3="0.48522"
                           yFract="0.10969199"
                           z3="7.38857"
                           zFract="0.87913144"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01012"
                           xFract="0.17401613"
                           y3="1.55704"
                           yFract="0.35199526"
                           z3="5.10173"
                           zFract="0.60703103"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03139"
                           xFract="0.34732987"
                           y3="3.01844"
                           yFract="0.68236947"
                           z3="3.13679"
                           zFract="0.37323199"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32292"
                           xFract="0.17306668"
                           y3="3.82248"
                           yFract="0.86413653"
                           z3="1.06108"
                           zFract="0.12625295"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09367"
                           xFract="0.3255893"
                           y3="2.71823"
                           yFract="0.61450191"
                           z3="7.21356"
                           zFract="0.85830782"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2987"
                           xFract="0.16526967"
                           y3="3.71155"
                           yFract="0.83905892"
                           z3="5.26802"
                           zFract="0.6268171"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76553"
                           xFract="0.81104802"
                           y3="0.6532"
                           yFract="0.14766635"
                           z3="3.15269"
                           zFract="0.37512386"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46287"
                           xFract="0.64759088"
                           y3="1.46338"
                           yFract="0.33082146"
                           z3="1.24158"
                           zFract="0.14772981"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80799"
                           xFract="0.82814013"
                           y3="0.73087"
                           yFract="0.16522497"
                           z3="7.40414"
                           zFract="0.88098404"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57974"
                           xFract="0.68947257"
                           y3="1.63148"
                           yFract="0.36882329"
                           z3="5.1657"
                           zFract="0.61464252"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58948"
                           xFract="0.84703993"
                           y3="3.0086"
                           yFract="0.68014459"
                           z3="3.22155"
                           zFract="0.38331719"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25169"
                           xFract="0.66830327"
                           y3="3.74445"
                           yFract="0.84649614"
                           z3="1.04847"
                           zFract="0.12475255"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6438"
                           xFract="0.84365177"
                           y3="2.88454"
                           yFract="0.65209871"
                           z3="7.49388"
                           zFract="0.89166179"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33152"
                           xFract="0.70138472"
                           y3="3.89885"
                           yFract="0.88140086"
                           z3="5.30571"
                           zFract="0.63130166"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s4s9;s5s9s10s12;s2s5s6s10s13;s7s11s12;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.895">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17969"
                           xFract="0.29513074"
                           y3="0.56772"
                           yFract="0.12834254"
                           z3="3.12741"
                           zFract="0.37211591"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06497"
                           xFract="0.15595079"
                           y3="1.49222"
                           yFract="0.33734161"
                           z3="0.88673"
                           zFract="0.10550786"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40874"
                           xFract="0.33086926"
                           y3="0.48717"
                           yFract="0.11013282"
                           z3="7.3839"
                           zFract="0.87857578"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01153"
                           xFract="0.17409953"
                           y3="1.56022"
                           yFract="0.35271415"
                           z3="5.10068"
                           zFract="0.6069061"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0298"
                           xFract="0.34765835"
                           y3="3.0241"
                           yFract="0.68364901"
                           z3="3.13703"
                           zFract="0.37326055"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31506"
                           xFract="0.17460211"
                           y3="3.82245"
                           yFract="0.86412975"
                           z3="1.0663"
                           zFract="0.12687406"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09181"
                           xFract="0.324929"
                           y3="2.71561"
                           yFract="0.61390961"
                           z3="7.2142"
                           zFract="0.85838397"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30259"
                           xFract="0.16353487"
                           y3="3.70294"
                           yFract="0.83711249"
                           z3="5.26779"
                           zFract="0.62678973"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76266"
                           xFract="0.81092584"
                           y3="0.65709"
                           yFract="0.14854575"
                           z3="3.14448"
                           zFract="0.37414699"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46932"
                           xFract="0.64971271"
                           y3="1.47098"
                           yFract="0.33253957"
                           z3="1.24017"
                           zFract="0.14756204"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80586"
                           xFract="0.82725969"
                           y3="0.72677"
                           yFract="0.16429809"
                           z3="7.40251"
                           zFract="0.8807901"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56466"
                           xFract="0.68699382"
                           y3="1.63567"
                           yFract="0.36977051"
                           z3="5.17995"
                           zFract="0.61633806"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59073"
                           xFract="0.84723718"
                           y3="3.00818"
                           yFract="0.68004964"
                           z3="3.22752"
                           zFract="0.38402753"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25002"
                           xFract="0.66816961"
                           y3="3.74616"
                           yFract="0.84688272"
                           z3="1.0537"
                           zFract="0.12537484"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64937"
                           xFract="0.84385269"
                           y3="2.87667"
                           yFract="0.65031957"
                           z3="7.48994"
                           zFract="0.89119299"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32261"
                           xFract="0.69907403"
                           y3="3.89384"
                           yFract="0.88026827"
                           z3="5.31289"
                           zFract="0.63215597"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s4s9;s5s9s10s12;s2s5s6s10s13;s7s11s12;s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.896">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17592"
                           xFract="0.29466845"
                           y3="0.57016"
                           yFract="0.12889415"
                           z3="3.12088"
                           zFract="0.37133894"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04835"
                           xFract="0.1593256"
                           y3="1.49329"
                           yFract="0.3375835"
                           z3="0.87778"
                           zFract="0.10444294"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41424"
                           xFract="0.33232584"
                           y3="0.49053"
                           yFract="0.1108924"
                           z3="7.37863"
                           zFract="0.87794873"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01238"
                           xFract="0.17427448"
                           y3="1.56324"
                           yFract="0.35339688"
                           z3="5.10001"
                           zFract="0.60682638"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02819"
                           xFract="0.34781788"
                           y3="3.0283"
                           yFract="0.68459849"
                           z3="3.13701"
                           zFract="0.37325817"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3072"
                           xFract="0.17594313"
                           y3="3.8207"
                           yFract="0.86373413"
                           z3="1.07158"
                           zFract="0.1275023"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09048"
                           xFract="0.32448211"
                           y3="2.71396"
                           yFract="0.6135366"
                           z3="7.21516"
                           zFract="0.8584982"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30575"
                           xFract="0.16201872"
                           y3="3.6950"
                           yFract="0.83531752"
                           z3="5.26774"
                           zFract="0.62678378"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76026"
                           xFract="0.81103017"
                           y3="0.66217"
                           yFract="0.14969417"
                           z3="3.13636"
                           zFract="0.37318083"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47599"
                           xFract="0.65196917"
                           y3="1.47939"
                           yFract="0.33444079"
                           z3="1.23785"
                           zFract="0.14728599"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8040"
                           xFract="0.8263575"
                           y3="0.72201"
                           yFract="0.16322201"
                           z3="7.40033"
                           zFract="0.88053071"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54902"
                           xFract="0.68429127"
                           y3="1.63885"
                           yFract="0.37048941"
                           z3="5.19493"
                           zFract="0.61812046"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5911"
                           xFract="0.84711633"
                           y3="3.00647"
                           yFract="0.67966306"
                           z3="3.23272"
                           zFract="0.38464626"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24825"
                           xFract="0.66793837"
                           y3="3.74718"
                           yFract="0.8471133"
                           z3="1.05863"
                           zFract="0.12596144"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65408"
                           xFract="0.84386716"
                           y3="2.86864"
                           yFract="0.64850425"
                           z3="7.48556"
                           zFract="0.89067183"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31329"
                           xFract="0.69657342"
                           y3="3.88786"
                           yFract="0.87891639"
                           z3="5.31999"
                           zFract="0.63300077"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s4s9;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.897">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17256"
                           xFract="0.29455658"
                           y3="0.57499"
                           yFract="0.12998605"
                           z3="3.11509"
                           zFract="0.37065001"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03186"
                           xFract="0.16273712"
                           y3="1.49491"
                           yFract="0.33794972"
                           z3="0.87031"
                           zFract="0.10355412"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41933"
                           xFract="0.33384797"
                           y3="0.49518"
                           yFract="0.11194361"
                           z3="7.37286"
                           zFract="0.87726218"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01277"
                           xFract="0.1745101"
                           y3="1.5660"
                           yFract="0.35402082"
                           z3="5.09971"
                           zFract="0.60679068"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02656"
                           xFract="0.3478096"
                           y3="3.03105"
                           yFract="0.68522018"
                           z3="3.13677"
                           zFract="0.37322962"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29937"
                           xFract="0.17708952"
                           y3="3.81728"
                           yFract="0.86296098"
                           z3="1.07677"
                           zFract="0.12811983"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08965"
                           xFract="0.32424275"
                           y3="2.71328"
                           yFract="0.61338288"
                           z3="7.21641"
                           zFract="0.85864693"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3082"
                           xFract="0.16072862"
                           y3="3.68783"
                           yFract="0.83369662"
                           z3="5.26789"
                           zFract="0.62680163"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75835"
                           xFract="0.81136156"
                           y3="0.66841"
                           yFract="0.15110483"
                           z3="3.12852"
                           zFract="0.37224799"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48287"
                           xFract="0.65435152"
                           y3="1.48855"
                           yFract="0.33651156"
                           z3="1.23461"
                           zFract="0.14690048"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80247"
                           xFract="0.82544644"
                           y3="0.7166"
                           yFract="0.16199899"
                           z3="7.39766"
                           zFract="0.88021302"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53293"
                           xFract="0.68137854"
                           y3="1.64095"
                           yFract="0.37096415"
                           z3="5.2105"
                           zFract="0.61997306"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59057"
                           xFract="0.84667686"
                           y3="3.0035"
                           yFract="0.67899164"
                           z3="3.23714"
                           zFract="0.38517217"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24648"
                           xFract="0.66763592"
                           y3="3.74757"
                           yFract="0.84720147"
                           z3="1.06321"
                           zFract="0.12650639"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65794"
                           xFract="0.84371295"
                           y3="2.86059"
                           yFract="0.64668441"
                           z3="7.48084"
                           zFract="0.89011022"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30361"
                           xFract="0.6939119"
                           y3="3.88108"
                           yFract="0.87738366"
                           z3="5.32689"
                           zFract="0.63382177"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.898">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16961"
                           xFract="0.29478496"
                           y3="0.58212"
                           yFract="0.13159791"
                           z3="3.11008"
                           zFract="0.3700539"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0156"
                           xFract="0.16615448"
                           y3="1.49698"
                           yFract="0.33841768"
                           z3="0.86431"
                           zFract="0.10284021"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.4239"
                           xFract="0.33539941"
                           y3="0.50099"
                           yFract="0.11325706"
                           z3="7.36667"
                           zFract="0.87652566"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01281"
                           xFract="0.17477015"
                           y3="1.56837"
                           yFract="0.3545566"
                           z3="5.09974"
                           zFract="0.60679425"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02493"
                           xFract="0.34763969"
                           y3="3.03237"
                           yFract="0.68551858"
                           z3="3.13633"
                           zFract="0.37317726"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29163"
                           xFract="0.17803742"
                           y3="3.81226"
                           yFract="0.86182612"
                           z3="1.08173"
                           zFract="0.12871"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08932"
                           xFract="0.32421092"
                           y3="2.71357"
                           yFract="0.61344844"
                           z3="7.21794"
                           zFract="0.85882898"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3100"
                           xFract="0.15966071"
                           y3="3.6815"
                           yFract="0.83226561"
                           z3="5.2682"
                           zFract="0.62683852"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75695"
                           xFract="0.81191261"
                           y3="0.67571"
                           yFract="0.15275512"
                           z3="3.1211"
                           zFract="0.37136511"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.48996"
                           xFract="0.65684846"
                           y3="1.49836"
                           yFract="0.33872928"
                           z3="1.23047"
                           zFract="0.14640788"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80139"
                           xFract="0.82455454"
                           y3="0.71058"
                           yFract="0.16063807"
                           z3="7.3946"
                           zFract="0.87984892"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51655"
                           xFract="0.67828131"
                           y3="1.64192"
                           yFract="0.37118344"
                           z3="5.22648"
                           zFract="0.62187445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58913"
                           xFract="0.84592924"
                           y3="2.99938"
                           yFract="0.67806025"
                           z3="3.24083"
                           zFract="0.38561123"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24481"
                           xFract="0.66728411"
                           y3="3.74735"
                           yFract="0.84715174"
                           z3="1.06737"
                           zFract="0.12700137"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66096"
                           xFract="0.84340898"
                           y3="2.85267"
                           yFract="0.64489396"
                           z3="7.47588"
                           zFract="0.88952005"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29366"
                           xFract="0.69112293"
                           y3="3.87364"
                           yFract="0.87570172"
                           z3="5.33345"
                           zFract="0.63460231"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.899">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16706"
                           xFract="0.29533467"
                           y3="0.5914"
                           yFract="0.13369581"
                           z3="3.10589"
                           zFract="0.36955535"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00031"
                           xFract="0.16954401"
                           y3="1.49941"
                           yFract="0.33896702"
                           z3="0.85981"
                           zFract="0.10230478"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42787"
                           xFract="0.33694528"
                           y3="0.50779"
                           yFract="0.11479431"
                           z3="7.36016"
                           zFract="0.87575107"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0126"
                           xFract="0.17502716"
                           y3="1.57028"
                           yFract="0.35498839"
                           z3="5.10007"
                           zFract="0.60683351"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02333"
                           xFract="0.34732079"
                           y3="3.03232"
                           yFract="0.68550728"
                           z3="3.13571"
                           zFract="0.37310349"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28404"
                           xFract="0.17879094"
                           y3="3.80578"
                           yFract="0.86036121"
                           z3="1.08634"
                           zFract="0.12925852"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08946"
                           xFract="0.32437849"
                           y3="2.71481"
                           yFract="0.61372876"
                           z3="7.21973"
                           zFract="0.85904196"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3112"
                           xFract="0.15880861"
                           y3="3.67604"
                           yFract="0.83103129"
                           z3="5.26864"
                           zFract="0.62689087"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75605"
                           xFract="0.81267233"
                           y3="0.68399"
                           yFract="0.15462696"
                           z3="3.11424"
                           zFract="0.37054888"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49722"
                           xFract="0.65944085"
                           y3="1.50872"
                           yFract="0.34107133"
                           z3="1.22545"
                           zFract="0.14581057"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80084"
                           xFract="0.8237031"
                           y3="0.7040"
                           yFract="0.15915055"
                           z3="7.39124"
                           zFract="0.87944913"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50002"
                           xFract="0.67502359"
                           y3="1.64173"
                           yFract="0.37114049"
                           z3="5.2427"
                           zFract="0.62380439"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58683"
                           xFract="0.8448923"
                           y3="2.99419"
                           yFract="0.67688696"
                           z3="3.24382"
                           zFract="0.38596699"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24331"
                           xFract="0.66690453"
                           y3="3.74659"
                           yFract="0.84697993"
                           z3="1.07106"
                           zFract="0.12744043"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66315"
                           xFract="0.84297303"
                           y3="2.84502"
                           yFract="0.64316455"
                           z3="7.47076"
                           zFract="0.88891085"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28353"
                           xFract="0.68824219"
                           y3="3.8657"
                           yFract="0.87390675"
                           z3="5.33956"
                           zFract="0.63532931"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.900">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16491"
                           xFract="0.29618537"
                           y3="0.60265"
                           yFract="0.13623906"
                           z3="3.10252"
                           zFract="0.36915437"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01574"
                           xFract="0.17286669"
                           y3="1.50208"
                           yFract="0.33957062"
                           z3="0.85675"
                           zFract="0.10194068"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43116"
                           xFract="0.33845297"
                           y3="0.51543"
                           yFract="0.11652146"
                           z3="7.35345"
                           zFract="0.87495268"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01225"
                           xFract="0.17524715"
                           y3="1.57162"
                           yFract="0.35529132"
                           z3="5.10071"
                           zFract="0.60690967"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02173"
                           xFract="0.34685834"
                           y3="3.0310"
                           yFract="0.68520887"
                           z3="3.13496"
                           zFract="0.37301425"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27663"
                           xFract="0.17935774"
                           y3="3.79796"
                           yFract="0.85859336"
                           z3="1.09049"
                           zFract="0.12975231"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09001"
                           xFract="0.32472919"
                           y3="2.71696"
                           yFract="0.6142148"
                           z3="7.22177"
                           zFract="0.85928469"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31187"
                           xFract="0.15816314"
                           y3="3.67149"
                           yFract="0.83000268"
                           z3="5.2692"
                           zFract="0.6269575"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75564"
                           xFract="0.81362405"
                           y3="0.69312"
                           yFract="0.15669095"
                           z3="3.10804"
                           zFract="0.36981117"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50462"
                           xFract="0.66210586"
                           y3="1.51948"
                           yFract="0.34350381"
                           z3="1.21959"
                           zFract="0.14511332"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80091"
                           xFract="0.82291653"
                           y3="0.69692"
                           yFract="0.15754999"
                           z3="7.38768"
                           zFract="0.87902555"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48353"
                           xFract="0.67164372"
                           y3="1.64039"
                           yFract="0.37083756"
                           z3="5.25898"
                           zFract="0.62574147"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58369"
                           xFract="0.84359031"
                           y3="2.98811"
                           yFract="0.67551248"
                           z3="3.24614"
                           zFract="0.38624304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24206"
                           xFract="0.66652304"
                           y3="3.74538"
                           yFract="0.84670639"
                           z3="1.07424"
                           zFract="0.1278188"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66456"
                           xFract="0.84243072"
                           y3="2.83778"
                           yFract="0.64152782"
                           z3="7.46557"
                           zFract="0.88829331"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2733"
                           xFract="0.68530232"
                           y3="3.85741"
                           yFract="0.87203266"
                           z3="5.34508"
                           zFract="0.63598611"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s9s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.901">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16314"
                           xFract="0.29730262"
                           y3="0.6156"
                           yFract="0.13916663"
                           z3="3.09996"
                           zFract="0.36884977"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03059"
                           xFract="0.17609277"
                           y3="1.5049"
                           yFract="0.34020812"
                           z3="0.85513"
                           zFract="0.10174793"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43369"
                           xFract="0.33988647"
                           y3="0.52373"
                           yFract="0.11839782"
                           z3="7.34666"
                           zFract="0.87414477"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01189"
                           xFract="0.17539901"
                           y3="1.57234"
                           yFract="0.35545408"
                           z3="5.10165"
                           zFract="0.60702151"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.02016"
                           xFract="0.34627177"
                           y3="3.02853"
                           yFract="0.68465049"
                           z3="3.1341"
                           zFract="0.37291192"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26946"
                           xFract="0.17974645"
                           y3="3.78898"
                           yFract="0.85656328"
                           z3="1.09411"
                           zFract="0.13018304"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09092"
                           xFract="0.32524645"
                           y3="2.71996"
                           yFract="0.614893"
                           z3="7.22406"
                           zFract="0.85955717"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31208"
                           xFract="0.15771058"
                           y3="3.66785"
                           yFract="0.8291798"
                           z3="5.26982"
                           zFract="0.62703127"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75572"
                           xFract="0.81474857"
                           y3="0.70293"
                           yFract="0.15890866"
                           z3="3.1026"
                           zFract="0.36916389"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51213"
                           xFract="0.66481953"
                           y3="1.53048"
                           yFract="0.34599054"
                           z3="1.21292"
                           zFract="0.14431969"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80167"
                           xFract="0.8222187"
                           y3="0.68943"
                           yFract="0.15585675"
                           z3="7.38402"
                           zFract="0.87859006"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46726"
                           xFract="0.66818032"
                           y3="1.63793"
                           yFract="0.37028144"
                           z3="5.27511"
                           zFract="0.62766071"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5798"
                           xFract="0.8420601"
                           y3="2.98131"
                           yFract="0.67397522"
                           z3="3.24785"
                           zFract="0.38644651"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24114"
                           xFract="0.66616319"
                           y3="3.74379"
                           yFract="0.84634694"
                           z3="1.07689"
                           zFract="0.12813411"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66524"
                           xFract="0.84180766"
                           y3="2.83109"
                           yFract="0.64001543"
                           z3="7.46042"
                           zFract="0.88768054"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2631"
                           xFract="0.68234232"
                           y3="3.84889"
                           yFract="0.87010657"
                           z3="5.34989"
                           zFract="0.63655843"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.902">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16176"
                           xFract="0.29865899"
                           y3="0.62999"
                           yFract="0.14241973"
                           z3="3.09816"
                           zFract="0.36863559"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04475"
                           xFract="0.17918603"
                           y3="1.50774"
                           yFract="0.34085015"
                           z3="0.85487"
                           zFract="0.10171699"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43539"
                           xFract="0.34121399"
                           y3="0.53253"
                           yFract="0.12038721"
                           z3="7.33992"
                           zFract="0.87334281"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01161"
                           xFract="0.17545835"
                           y3="1.57238"
                           yFract="0.35546313"
                           z3="5.10287"
                           zFract="0.60716667"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0186"
                           xFract="0.34557413"
                           y3="3.02506"
                           yFract="0.68386604"
                           z3="3.13316"
                           zFract="0.37280008"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26258"
                           xFract="0.17997099"
                           y3="3.77905"
                           yFract="0.85431844"
                           z3="1.09714"
                           zFract="0.13054357"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09211"
                           xFract="0.32591009"
                           y3="2.72377"
                           yFract="0.61575432"
                           z3="7.22659"
                           zFract="0.8598582"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31194"
                           xFract="0.15742828"
                           y3="3.66511"
                           yFract="0.82856038"
                           z3="5.27046"
                           zFract="0.62710742"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75624"
                           xFract="0.81602027"
                           y3="0.71328"
                           yFract="0.16124846"
                           z3="3.09796"
                           zFract="0.36861179"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51972"
                           xFract="0.66755904"
                           y3="1.54157"
                           yFract="0.34849762"
                           z3="1.20553"
                           zFract="0.14344039"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80319"
                           xFract="0.82163463"
                           y3="0.68163"
                           yFract="0.15409343"
                           z3="7.38037"
                           zFract="0.87815576"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4514"
                           xFract="0.66467625"
                           y3="1.6344"
                           yFract="0.36948343"
                           z3="5.29089"
                           zFract="0.6295383"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57523"
                           xFract="0.84033572"
                           y3="2.97397"
                           yFract="0.67231589"
                           z3="3.24902"
                           zFract="0.38658572"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2406"
                           xFract="0.6658461"
                           y3="3.74192"
                           yFract="0.84592419"
                           z3="1.0790"
                           zFract="0.12838517"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66525"
                           xFract="0.84112803"
                           y3="2.82506"
                           yFract="0.63865225"
                           z3="7.45536"
                           zFract="0.88707847"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25302"
                           xFract="0.67939791"
                           y3="3.8403"
                           yFract="0.86816466"
                           z3="5.35389"
                           zFract="0.63703437"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.903">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16076"
                           xFract="0.30021636"
                           y3="0.6455"
                           yFract="0.14592603"
                           z3="3.09706"
                           zFract="0.36850471"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05811"
                           xFract="0.18211362"
                           y3="1.5105"
                           yFract="0.34147409"
                           z3="0.85593"
                           zFract="0.10184311"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43623"
                           xFract="0.34240818"
                           y3="0.54164"
                           yFract="0.12244668"
                           z3="7.33338"
                           zFract="0.87256464"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01154"
                           xFract="0.17539407"
                           y3="1.57169"
                           yFract="0.35530714"
                           z3="5.1044"
                           zFract="0.60734872"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01704"
                           xFract="0.34478154"
                           y3="3.02075"
                           yFract="0.68289169"
                           z3="3.13217"
                           zFract="0.37268228"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25603"
                           xFract="0.18004728"
                           y3="3.76838"
                           yFract="0.8519063"
                           z3="1.09955"
                           zFract="0.13083032"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09351"
                           xFract="0.32669622"
                           y3="2.7283"
                           yFract="0.6167784"
                           z3="7.22937"
                           zFract="0.86018898"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31154"
                           xFract="0.15729409"
                           y3="3.66323"
                           yFract="0.82813537"
                           z3="5.27107"
                           zFract="0.62718001"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.75718"
                           xFract="0.81741376"
                           y3="0.72398"
                           yFract="0.16366737"
                           z3="3.09418"
                           zFract="0.36816203"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52735"
                           xFract="0.67029394"
                           y3="1.55255"
                           yFract="0.35097984"
                           z3="1.19746"
                           zFract="0.14248017"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80551"
                           xFract="0.82118344"
                           y3="0.67362"
                           yFract="0.15228263"
                           z3="7.37681"
                           zFract="0.87773218"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.43614"
                           xFract="0.66117548"
                           y3="1.62986"
                           yFract="0.36845709"
                           z3="5.30609"
                           zFract="0.63134687"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57007"
                           xFract="0.83845966"
                           y3="2.96631"
                           yFract="0.67058422"
                           z3="3.24971"
                           zFract="0.38666782"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24049"
                           xFract="0.66559172"
                           y3="3.73986"
                           yFract="0.8454585"
                           z3="1.08056"
                           zFract="0.12857079"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66467"
                           xFract="0.84042105"
                           y3="2.81981"
                           yFract="0.6374654"
                           z3="7.45047"
                           zFract="0.88649664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24318"
                           xFract="0.67650613"
                           y3="3.83176"
                           yFract="0.86623405"
                           z3="5.35696"
                           zFract="0.63739966"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.904">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16014"
                           xFract="0.30193968"
                           y3="0.66182"
                           yFract="0.14961544"
                           z3="3.09661"
                           zFract="0.36845116"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0706"
                           xFract="0.1848494"
                           y3="1.51307"
                           yFract="0.34205508"
                           z3="0.85822"
                           zFract="0.10211559"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43616"
                           xFract="0.3434389"
                           y3="0.55088"
                           yFract="0.12453554"
                           z3="7.32719"
                           zFract="0.87182812"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01177"
                           xFract="0.1751874"
                           y3="1.57026"
                           yFract="0.35498387"
                           z3="5.10622"
                           zFract="0.60756527"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01548"
                           xFract="0.34391548"
                           y3="3.01579"
                           yFract="0.6817704"
                           z3="3.13116"
                           zFract="0.37256211"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24985"
                           xFract="0.17999349"
                           y3="3.7572"
                           yFract="0.84937887"
                           z3="1.10133"
                           zFract="0.13104211"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09502"
                           xFract="0.32757736"
                           y3="2.73348"
                           yFract="0.61794943"
                           z3="7.23238"
                           zFract="0.86054712"/>
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                           x3="-1.31097"
                           xFract="0.15728587"
                           y3="3.66217"
                           yFract="0.82789574"
                           z3="5.2716"
                           zFract="0.62724307"/>
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                           id="a9"
                           x3="3.7585"
                           xFract="0.81890086"
                           y3="0.73485"
                           yFract="0.16612472"
                           z3="3.09126"
                           zFract="0.36781459"/>
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                           id="a10"
                           x3="2.53498"
                           xFract="0.6729972"
                           y3="1.56325"
                           yFract="0.35339875"
                           z3="1.18881"
                           zFract="0.14145095"/>
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                           id="a11"
                           x3="3.80865"
                           xFract="0.82088262"
                           y3="0.66552"
                           yFract="0.15045149"
                           z3="7.37344"
                           zFract="0.8773312"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42167"
                           xFract="0.65772877"
                           y3="1.62443"
                           yFract="0.36722954"
                           z3="5.32052"
                           zFract="0.63306383"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56443"
                           xFract="0.83647494"
                           y3="2.95852"
                           yFract="0.66882316"
                           z3="3.24998"
                           zFract="0.38669994"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24083"
                           xFract="0.66541639"
                           y3="3.73772"
                           yFract="0.84497471"
                           z3="1.08161"
                           zFract="0.12869572"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66358"
                           xFract="0.83971256"
                           y3="2.81543"
                           yFract="0.63647523"
                           z3="7.44582"
                           zFract="0.88594335"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23368"
                           xFract="0.67370013"
                           y3="3.82339"
                           yFract="0.86434187"
                           z3="5.35904"
                           zFract="0.63764715"/>
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                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.905">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.15992"
                           xFract="0.3037967"
                           y3="0.67863"
                           yFract="0.15341563"
                           z3="3.0967"
                           zFract="0.36846187"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08214"
                           xFract="0.18736868"
                           y3="1.51537"
                           yFract="0.34257504"
                           z3="0.86163"
                           zFract="0.10252133"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43519"
                           xFract="0.34429003"
                           y3="0.56009"
                           yFract="0.12661761"
                           z3="7.32146"
                           zFract="0.87114634"/>
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                           id="a4"
                           x3="-0.0124"
                           xFract="0.17481651"
                           y3="1.56807"
                           yFract="0.35448878"
                           z3="5.10834"
                           zFract="0.60781752"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01391"
                           xFract="0.34299207"
                           y3="3.01034"
                           yFract="0.68053833"
                           z3="3.13017"
                           zFract="0.37244431"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24407"
                           xFract="0.17982973"
                           y3="3.74574"
                           yFract="0.84678814"
                           z3="1.10248"
                           zFract="0.13117895"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09658"
                           xFract="0.32852933"
                           y3="2.7392"
                           yFract="0.61924253"
                           z3="7.23563"
                           zFract="0.86093383"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31034"
                           xFract="0.15737191"
                           y3="3.66184"
                           yFract="0.82782114"
                           z3="5.27202"
                           zFract="0.62729304"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76014"
                           xFract="0.82044949"
                           y3="0.74571"
                           yFract="0.16857981"
                           z3="3.08918"
                           zFract="0.3675671"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54258"
                           xFract="0.67564372"
                           y3="1.5735"
                           yFract="0.35571594"
                           z3="1.17966"
                           zFract="0.14036223"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8126"
                           xFract="0.8207449"
                           y3="0.65746"
                           yFract="0.14862939"
                           z3="7.37032"
                           zFract="0.87695996"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.40816"
                           xFract="0.65437846"
                           y3="1.61819"
                           yFract="0.36581889"
                           z3="5.33399"
                           zFract="0.63466656"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.55839"
                           xFract="0.83441868"
                           y3="2.95079"
                           yFract="0.66707566"
                           z3="3.24992"
                           zFract="0.38669281"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24166"
                           xFract="0.665337"
                           y3="3.73558"
                           yFract="0.84449093"
                           z3="1.08216"
                           zFract="0.12876117"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.66207"
                           xFract="0.83902584"
                           y3="2.81197"
                           yFract="0.63569303"
                           z3="7.44145"
                           zFract="0.88542339"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22461"
                           xFract="0.67100884"
                           y3="3.81529"
                           yFract="0.86251073"
                           z3="5.36006"
                           zFract="0.63776851"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
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                     <bond atomRefs2="a5 a8" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.906">
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                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           y3="0.69562"
                           yFract="0.15725651"
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                           yFract="0.62063962"
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                           xFract="0.82203092"
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                           y3="0.64952"
                           yFract="0.14683442"
                           z3="7.36752"
                           zFract="0.8766268"/>
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                           xFract="0.65116973"
                           y3="1.61128"
                           yFract="0.36425677"
                           z3="5.34632"
                           zFract="0.63613365"/>
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                           y3="2.94331"
                           yFract="0.66538468"
                           z3="3.24957"
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                           x3="1.24298"
                           xFract="0.66536371"
                           y3="3.73353"
                           yFract="0.84402749"
                           z3="1.08227"
                           zFract="0.12877425"/>
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                           x3="2.66022"
                           xFract="0.83838445"
                           y3="2.8095"
                           yFract="0.63513465"
                           z3="7.43738"
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                           y3="3.80753"
                           yFract="0.86075645"
                           z3="5.35998"
                           zFract="0.63775899"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.907">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.1607"
                           xFract="0.30778011"
                           y3="0.71252"
                           yFract="0.16107704"
                           z3="3.0982"
                           zFract="0.36864035"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1022"
                           xFract="0.19168825"
                           y3="1.51884"
                           yFract="0.34335949"
                           z3="0.8714"
                           zFract="0.10368382"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.43051"
                           xFract="0.3453756"
                           y3="0.5778"
                           yFract="0.13062126"
                           z3="7.31191"
                           zFract="0.87001003"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01518"
                           xFract="0.17353301"
                           y3="1.56153"
                           yFract="0.3530103"
                           z3="5.11354"
                           zFract="0.60843625"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01065"
                           xFract="0.34103925"
                           y3="2.99871"
                           yFract="0.67790917"
                           z3="3.12832"
                           zFract="0.37222419"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23379"
                           xFract="0.17925276"
                           y3="3.72283"
                           yFract="0.84160895"
                           z3="1.10305"
                           zFract="0.13124677"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09947"
                           xFract="0.33053291"
                           y3="2.75192"
                           yFract="0.6221181"
                           z3="7.24288"
                           zFract="0.86179647"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3092"
                           xFract="0.15773639"
                           y3="3.66309"
                           yFract="0.82810372"
                           z3="5.27235"
                           zFract="0.62733231"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76416"
                           xFract="0.82361926"
                           y3="0.76679"
                           yFract="0.1733453"
                           z3="3.08744"
                           zFract="0.36736007"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55761"
                           xFract="0.68067627"
                           y3="1.59199"
                           yFract="0.35989591"
                           z3="1.16025"
                           zFract="0.13805273"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82284"
                           xFract="0.82098298"
                           y3="0.64183"
                           yFract="0.14509596"
                           z3="7.36507"
                           zFract="0.87633529"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.3846"
                           xFract="0.64814047"
                           y3="1.60381"
                           yFract="0.36256805"
                           z3="5.35737"
                           zFract="0.63744844"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54555"
                           xFract="0.8302591"
                           y3="2.93623"
                           yFract="0.66378413"
                           z3="3.24902"
                           zFract="0.38658572"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24479"
                           xFract="0.6655067"
                           y3="3.73166"
                           yFract="0.84360475"
                           z3="1.08197"
                           zFract="0.12873856"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65813"
                           xFract="0.83780799"
                           y3="2.80802"
                           yFract="0.63480007"
                           z3="7.43363"
                           zFract="0.88449292"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20809"
                           xFract="0.66606662"
                           y3="3.80018"
                           yFract="0.85909486"
                           z3="5.35878"
                           zFract="0.63761621"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.908">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16171"
                           xFract="0.30984968"
                           y3="0.72908"
                           yFract="0.1648207"
                           z3="3.09944"
                           zFract="0.36878789"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11069"
                           xFract="0.19347023"
                           y3="1.5199"
                           yFract="0.34359912"
                           z3="0.87754"
                           zFract="0.10441439"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42687"
                           xFract="0.34559662"
                           y3="0.58606"
                           yFract="0.13248857"
                           z3="7.30831"
                           zFract="0.86958168"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01746"
                           xFract="0.17260172"
                           y3="1.55724"
                           yFract="0.35204047"
                           z3="5.11663"
                           zFract="0.60880391"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00893"
                           xFract="0.34004013"
                           y3="2.99285"
                           yFract="0.67658442"
                           z3="3.1275"
                           zFract="0.37212662"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22929"
                           xFract="0.17888249"
                           y3="3.71176"
                           yFract="0.83910639"
                           z3="1.10254"
                           zFract="0.13118609"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10067"
                           xFract="0.33154213"
                           y3="2.75877"
                           yFract="0.62366666"
                           z3="7.24688"
                           zFract="0.86227241"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30886"
                           xFract="0.1579612"
                           y3="3.66449"
                           yFract="0.82842022"
                           z3="5.2722"
                           zFract="0.62731446"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76645"
                           xFract="0.82519115"
                           y3="0.77673"
                           yFract="0.1755924"
                           z3="3.08765"
                           zFract="0.36738506"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5650"
                           xFract="0.68302509"
                           y3="1.59997"
                           yFract="0.36169993"
                           z3="1.15017"
                           zFract="0.13685336"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.82902"
                           xFract="0.82135984"
                           y3="0.63446"
                           yFract="0.14342985"
                           z3="7.36299"
                           zFract="0.8760878"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.37477"
                           xFract="0.64532299"
                           y3="1.59591"
                           yFract="0.36078212"
                           z3="5.36702"
                           zFract="0.63859665"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53893"
                           xFract="0.82822493"
                           y3="2.9297"
                           yFract="0.66230791"
                           z3="3.24831"
                           zFract="0.38650124"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24708"
                           xFract="0.66577079"
                           y3="3.73003"
                           yFract="0.84323626"
                           z3="1.08133"
                           zFract="0.12866241"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65588"
                           xFract="0.83731323"
                           y3="2.80754"
                           yFract="0.63469156"
                           z3="7.43019"
                           zFract="0.88408361"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20075"
                           xFract="0.6638508"
                           y3="3.79329"
                           yFract="0.85753726"
                           z3="5.35647"
                           zFract="0.63734135"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.909">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16316"
                           xFract="0.31194322"
                           y3="0.74509"
                           yFract="0.16844004"
                           z3="3.10091"
                           zFract="0.3689628"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11818"
                           xFract="0.19499766"
                           y3="1.52044"
                           yFract="0.34372119"
                           z3="0.88438"
                           zFract="0.10522825"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.42239"
                           xFract="0.3455944"
                           y3="0.5938"
                           yFract="0.13423833"
                           z3="7.3056"
                           zFract="0.86925923"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.0204"
                           xFract="0.17147"
                           y3="1.55232"
                           yFract="0.35092823"
                           z3="5.12007"
                           zFract="0.60921322"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00714"
                           xFract="0.3390454"
                           y3="2.98715"
                           yFract="0.67529584"
                           z3="3.12678"
                           zFract="0.37204095"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2252"
                           xFract="0.17848507"
                           y3="3.70116"
                           yFract="0.83671008"
                           z3="1.10157"
                           zFract="0.13107067"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10162"
                           xFract="0.33252613"
                           y3="2.76583"
                           yFract="0.62526269"
                           z3="7.25114"
                           zFract="0.86277929"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30876"
                           xFract="0.15818311"
                           y3="3.66628"
                           yFract="0.82882488"
                           z3="5.27182"
                           zFract="0.62726924"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.76884"
                           xFract="0.82671932"
                           y3="0.78611"
                           yFract="0.17771291"
                           z3="3.08851"
                           zFract="0.36748738"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57228"
                           xFract="0.68523934"
                           y3="1.60695"
                           yFract="0.36327787"
                           z3="1.13995"
                           zFract="0.13563733"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.83583"
                           xFract="0.82190526"
                           y3="0.62749"
                           yFract="0.14185416"
                           z3="7.3613"
                           zFract="0.87588671"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.36636"
                           xFract="0.64274735"
                           y3="1.58769"
                           yFract="0.35892385"
                           z3="5.37518"
                           zFract="0.63956757"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53226"
                           xFract="0.82625444"
                           y3="2.92382"
                           yFract="0.66097864"
                           z3="3.24749"
                           zFract="0.38640367"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.24984"
                           xFract="0.66616081"
                           y3="3.7287"
                           yFract="0.84293559"
                           z3="1.08039"
                           zFract="0.12855056"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65355"
                           xFract="0.83691584"
                           y3="2.80806"
                           yFract="0.63480911"
                           z3="7.42705"
                           zFract="0.88371"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19406"
                           xFract="0.66181423"
                           y3="3.78686"
                           yFract="0.85608365"
                           z3="5.35305"
                           zFract="0.63693442"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.910">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16504"
                           xFract="0.31403957"
                           y3="0.76038"
                           yFract="0.1718966"
                           z3="3.10254"
                           zFract="0.36915675"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12467"
                           xFract="0.19627053"
                           y3="1.52046"
                           yFract="0.34372571"
                           z3="0.89182"
                           zFract="0.1061135"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41714"
                           xFract="0.34537701"
                           y3="0.60097"
                           yFract="0.13585923"
                           z3="7.30385"
                           zFract="0.86905101"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02403"
                           xFract="0.17013764"
                           y3="1.54682"
                           yFract="0.34968486"
                           z3="5.12386"
                           zFract="0.60966418"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00524"
                           xFract="0.33806304"
                           y3="2.98175"
                           yFract="0.67407508"
                           z3="3.12615"
                           zFract="0.37196599"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2215"
                           xFract="0.17807912"
                           y3="3.69116"
                           yFract="0.83444941"
                           z3="1.10018"
                           zFract="0.13090528"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10227"
                           xFract="0.33347062"
                           y3="2.77306"
                           yFract="0.62689716"
                           z3="7.25566"
                           zFract="0.8633171"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30894"
                           xFract="0.15838637"
                           y3="3.66839"
                           yFract="0.82930188"
                           z3="5.27118"
                           zFract="0.62719309"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77131"
                           xFract="0.8281908"
                           y3="0.79485"
                           yFract="0.17968873"
                           z3="3.08994"
                           zFract="0.36765753"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57945"
                           xFract="0.68730772"
                           y3="1.61283"
                           yFract="0.36460714"
                           z3="1.12967"
                           zFract="0.13441416"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.8432"
                           xFract="0.82261344"
                           y3="0.62099"
                           yFract="0.14038473"
                           z3="7.35997"
                           zFract="0.87572846"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.35939"
                           xFract="0.64042876"
                           y3="1.57925"
                           yFract="0.35701585"
                           z3="5.38181"
                           zFract="0.64035644"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52562"
                           xFract="0.82437574"
                           y3="2.9187"
                           yFract="0.65982118"
                           z3="3.24659"
                           zFract="0.38629658"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25305"
                           xFract="0.66667736"
                           y3="3.72771"
                           yFract="0.84271178"
                           z3="1.07922"
                           zFract="0.12841135"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.65119"
                           xFract="0.83661995"
                           y3="2.80953"
                           yFract="0.63514143"
                           z3="7.42416"
                           zFract="0.88336613"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18804"
                           xFract="0.65996196"
                           y3="3.7809"
                           yFract="0.85473629"
                           z3="5.34857"
                           zFract="0.63640137"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.911">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.16736"
                           xFract="0.31612372"
                           y3="0.7748"
                           yFract="0.17515648"
                           z3="3.10428"
                           zFract="0.36936378"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1302"
                           xFract="0.19729442"
                           y3="1.51994"
                           yFract="0.34360816"
                           z3="0.89979"
                           zFract="0.10706181"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.41117"
                           xFract="0.34494631"
                           y3="0.6075"
                           yFract="0.13733545"
                           z3="7.30312"
                           zFract="0.86896415"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02834"
                           xFract="0.1686145"
                           y3="1.54081"
                           yFract="0.3483262"
                           z3="5.12803"
                           zFract="0.61016034"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00321"
                           xFract="0.33709931"
                           y3="2.97674"
                           yFract="0.67294248"
                           z3="3.12565"
                           zFract="0.3719065"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21815"
                           xFract="0.17768378"
                           y3="3.68186"
                           yFract="0.83234698"
                           z3="1.09841"
                           zFract="0.13069468"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.1026"
                           xFract="0.33436602"
                           y3="2.78041"
                           yFract="0.62855875"
                           z3="7.26043"
                           zFract="0.86388466"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30945"
                           xFract="0.15854989"
                           y3="3.67072"
                           yFract="0.82982861"
                           z3="5.27028"
                           zFract="0.62708601"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77379"
                           xFract="0.829584"
                           y3="0.80288"
                           yFract="0.18150405"
                           z3="3.09187"
                           zFract="0.36788717"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5865"
                           xFract="0.68922261"
                           y3="1.61756"
                           yFract="0.36567644"
                           z3="1.11941"
                           zFract="0.13319337"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85106"
                           xFract="0.82347633"
                           y3="0.61501"
                           yFract="0.13903284"
                           z3="7.3590"
                           zFract="0.87561305"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.3539"
                           xFract="0.63838523"
                           y3="1.57068"
                           yFract="0.35507846"
                           z3="5.38686"
                           zFract="0.64095732"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51906"
                           xFract="0.82260538"
                           y3="2.9144"
                           yFract="0.65884909"
                           z3="3.24564"
                           zFract="0.38618355"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25667"
                           xFract="0.667316"
                           y3="3.72709"
                           yFract="0.84257162"
                           z3="1.07786"
                           zFract="0.12824953"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64886"
                           xFract="0.83643507"
                           y3="2.81193"
                           yFract="0.63568399"
                           z3="7.42149"
                           zFract="0.88304844"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18269"
                           xFract="0.65829398"
                           y3="3.77541"
                           yFract="0.85349518"
                           z3="5.34306"
                           zFract="0.63574576"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.912">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17013"
                           xFract="0.31818407"
                           y3="0.78823"
                           yFract="0.17819256"
                           z3="3.10608"
                           zFract="0.36957796"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13482"
                           xFract="0.19808023"
                           y3="1.51889"
                           yFract="0.34337078"
                           z3="0.9082"
                           zFract="0.10806248"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.40454"
                           xFract="0.34431406"
                           y3="0.61339"
                           yFract="0.13866698"
                           z3="7.30343"
                           zFract="0.86900103"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03335"
                           xFract="0.16690231"
                           y3="1.53434"
                           yFract="0.34686354"
                           z3="5.13257"
                           zFract="0.61070054"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00104"
                           xFract="0.33616468"
                           y3="2.97223"
                           yFract="0.67192292"
                           z3="3.12527"
                           zFract="0.37186128"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21513"
                           xFract="0.17731425"
                           y3="3.67336"
                           yFract="0.83042542"
                           z3="1.09632"
                           zFract="0.130446"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10258"
                           xFract="0.33520082"
                           y3="2.78783"
                           yFract="0.63023616"
                           z3="7.26545"
                           zFract="0.86448197"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31031"
                           xFract="0.1586641"
                           y3="3.67322"
                           yFract="0.83039378"
                           z3="5.26912"
                           zFract="0.62694798"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77625"
                           xFract="0.8308885"
                           y3="0.81016"
                           yFract="0.18314982"
                           z3="3.09424"
                           zFract="0.36816917"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59342"
                           xFract="0.69097416"
                           y3="1.62107"
                           yFract="0.36646993"
                           z3="1.10921"
                           zFract="0.13197972"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.85932"
                           xFract="0.82448196"
                           y3="0.6096"
                           yFract="0.13780982"
                           z3="7.35835"
                           zFract="0.87553571"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.34988"
                           xFract="0.63662385"
                           y3="1.56206"
                           yFract="0.35312976"
                           z3="5.39033"
                           zFract="0.6413702"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51263"
                           xFract="0.82096107"
                           y3="2.91099"
                           yFract="0.6580782"
                           z3="3.24466"
                           zFract="0.38606694"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2607"
                           xFract="0.66807899"
                           y3="3.72686"
                           yFract="0.84251962"
                           z3="1.07638"
                           zFract="0.12807343"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64661"
                           xFract="0.83636305"
                           y3="2.81519"
                           yFract="0.63642097"
                           z3="7.41897"
                           zFract="0.8827486"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17799"
                           xFract="0.65680187"
                           y3="3.77035"
                           yFract="0.85235129"
                           z3="5.33659"
                           zFract="0.63497592"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.913">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17334"
                           xFract="0.32020848"
                           y3="0.80058"
                           yFract="0.18098449"
                           z3="3.10793"
                           zFract="0.36979808"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13858"
                           xFract="0.19863777"
                           y3="1.51731"
                           yFract="0.3430136"
                           z3="0.91699"
                           zFract="0.10910836"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.39731"
                           xFract="0.34348973"
                           y3="0.61862"
                           yFract="0.13984932"
                           z3="7.30479"
                           zFract="0.86916285"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.03904"
                           xFract="0.16501292"
                           y3="1.52748"
                           yFract="0.34531273"
                           z3="5.13751"
                           zFract="0.61128833"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00129"
                           xFract="0.33526317"
                           y3="2.96829"
                           yFract="0.67103222"
                           z3="3.12502"
                           zFract="0.37183154"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21239"
                           xFract="0.17698485"
                           y3="3.6657"
                           yFract="0.82869374"
                           z3="1.09393"
                           zFract="0.13016162"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10218"
                           xFract="0.33596686"
                           y3="2.7953"
                           yFract="0.63192488"
                           z3="7.27071"
                           zFract="0.86510783"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31154"
                           xFract="0.15871718"
                           y3="3.67582"
                           yFract="0.83098155"
                           z3="5.2677"
                           zFract="0.62677903"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.77867"
                           xFract="0.832097"
                           y3="0.81666"
                           yFract="0.18461925"
                           z3="3.0970"
                           zFract="0.36849757"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60021"
                           xFract="0.69255896"
                           y3="1.62333"
                           yFract="0.36698084"
                           z3="1.09911"
                           zFract="0.13077797"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.86791"
                           xFract="0.82562002"
                           y3="0.60479"
                           yFract="0.13672244"
                           z3="7.35799"
                           zFract="0.87549287"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.34732"
                           xFract="0.63514718"
                           y3="1.55343"
                           yFract="0.3511788"
                           z3="5.39226"
                           zFract="0.64159984"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50639"
                           xFract="0.81945795"
                           y3="2.9085"
                           yFract="0.6575153"
                           z3="3.24365"
                           zFract="0.38594677"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2651"
                           xFract="0.66895738"
                           y3="3.72701"
                           yFract="0.84255353"
                           z3="1.07481"
                           zFract="0.12788662"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64446"
                           xFract="0.83640217"
                           y3="2.81926"
                           yFract="0.63734106"
                           z3="7.41656"
                           zFract="0.88246184"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17395"
                           xFract="0.65548418"
                           y3="3.76569"
                           yFract="0.85129781"
                           z3="5.32921"
                           zFract="0.63409781"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.914">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.17699"
                           xFract="0.32218679"
                           y3="0.81176"
                           yFract="0.18351192"
                           z3="3.10979"
                           zFract="0.37001939"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14152"
                           xFract="0.19897713"
                           y3="1.51522"
                           yFract="0.34254112"
                           z3="0.92612"
                           zFract="0.11019469"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38957"
                           xFract="0.34249435"
                           y3="0.62322"
                           yFract="0.14088922"
                           z3="7.30717"
                           zFract="0.86944604"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04539"
                           xFract="0.16295475"
                           y3="1.52027"
                           yFract="0.34368278"
                           z3="5.14286"
                           zFract="0.6119249"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00381"
                           xFract="0.33439792"
                           y3="2.9650"
                           yFract="0.67028846"
                           z3="3.12491"
                           zFract="0.37181845"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20991"
                           xFract="0.17670854"
                           y3="3.65896"
                           yFract="0.82717005"
                           z3="1.0913"
                           zFract="0.12984869"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10139"
                           xFract="0.33665995"
                           y3="2.8028"
                           yFract="0.63362039"
                           z3="7.27619"
                           zFract="0.86575987"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31317"
                           xFract="0.1586976"
                           y3="3.67847"
                           yFract="0.83158063"
                           z3="5.26601"
                           zFract="0.62657794"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78099"
                           xFract="0.83319211"
                           y3="0.82233"
                           yFract="0.18590105"
                           z3="3.10008"
                           zFract="0.36886404"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.60686"
                           xFract="0.69396941"
                           y3="1.62429"
                           yFract="0.36719787"
                           z3="1.08917"
                           zFract="0.12959525"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87675"
                           xFract="0.82687936"
                           y3="0.60062"
                           yFract="0.13577974"
                           z3="7.35787"
                           zFract="0.87547859"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.34618"
                           xFract="0.63395642"
                           y3="1.54487"
                           yFract="0.34924367"
                           z3="5.39268"
                           zFract="0.64164981"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50036"
                           xFract="0.81810446"
                           y3="2.90697"
                           yFract="0.65716942"
                           z3="3.24261"
                           zFract="0.38582302"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26984"
                           xFract="0.66994528"
                           y3="3.72754"
                           yFract="0.84267335"
                           z3="1.07322"
                           zFract="0.12769744"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64244"
                           xFract="0.83654926"
                           y3="2.82406"
                           yFract="0.63842619"
                           z3="7.41418"
                           zFract="0.88217866"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17052"
                           xFract="0.65432661"
                           y3="3.76139"
                           yFract="0.85032573"
                           z3="5.3210"
                           zFract="0.63312094"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.915">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18109"
                           xFract="0.32411643"
                           y3="0.82173"
                           yFract="0.1857658"
                           z3="3.11166"
                           zFract="0.37024189"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1437"
                           xFract="0.1991123"
                           y3="1.51264"
                           yFract="0.34195787"
                           z3="0.93553"
                           zFract="0.11131435"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.38139"
                           xFract="0.34134387"
                           y3="0.62721"
                           yFract="0.14179123"
                           z3="7.31057"
                           zFract="0.86985059"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05236"
                           xFract="0.16074241"
                           y3="1.51277"
                           yFract="0.34198728"
                           z3="5.14864"
                           zFract="0.61261263"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00654"
                           xFract="0.33356956"
                           y3="2.9624"
                           yFract="0.66970069"
                           z3="3.12494"
                           zFract="0.37182202"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20763"
                           xFract="0.17649819"
                           y3="3.65315"
                           yFract="0.8258566"
                           z3="1.08846"
                           zFract="0.12951077"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.10022"
                           xFract="0.33727977"
                           y3="2.81031"
                           yFract="0.63531815"
                           z3="7.28187"
                           zFract="0.86643571"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31519"
                           xFract="0.15860053"
                           y3="3.68111"
                           yFract="0.83217745"
                           z3="5.26408"
                           zFract="0.6263483"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7832"
                           xFract="0.83417299"
                           y3="0.82718"
                           yFract="0.18699748"
                           z3="3.10344"
                           zFract="0.36926383"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61336"
                           xFract="0.69520467"
                           y3="1.62396"
                           yFract="0.36712326"
                           z3="1.07942"
                           zFract="0.12843515"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88576"
                           xFract="0.82824659"
                           y3="0.59711"
                           yFract="0.13498624"
                           z3="7.35796"
                           zFract="0.8754893"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.34641"
                           xFract="0.63304293"
                           y3="1.53639"
                           yFract="0.34732662"
                           z3="5.39166"
                           zFract="0.64152845"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.49459"
                           xFract="0.81691377"
                           y3="2.90643"
                           yFract="0.65704734"
                           z3="3.24153"
                           zFract="0.38569452"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2749"
                           xFract="0.67103766"
                           y3="3.72844"
                           yFract="0.84287681"
                           z3="1.07163"
                           zFract="0.12750825"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.64056"
                           xFract="0.83680061"
                           y3="2.82954"
                           yFract="0.63966503"
                           z3="7.41179"
                           zFract="0.88189428"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16768"
                           xFract="0.65331847"
                           y3="3.75739"
                           yFract="0.84942146"
                           z3="5.31202"
                           zFract="0.63205246"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.916">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.18562"
                           xFract="0.32598896"
                           y3="0.83045"
                           yFract="0.18773711"
                           z3="3.11353"
                           zFract="0.3704644"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14516"
                           xFract="0.19905452"
                           y3="1.5096"
                           yFract="0.34127062"
                           z3="0.94518"
                           zFract="0.11246255"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.37284"
                           xFract="0.34005992"
                           y3="0.63066"
                           yFract="0.14257117"
                           z3="7.31491"
                           zFract="0.87036698"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05991"
                           xFract="0.15839053"
                           y3="1.50504"
                           yFract="0.34023979"
                           z3="5.15484"
                           zFract="0.61335034"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00948"
                           xFract="0.33278259"
                           y3="2.96053"
                           yFract="0.66927794"
                           z3="3.12514"
                           zFract="0.37184582"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20554"
                           xFract="0.17636142"
                           y3="3.64832"
                           yFract="0.8247647"
                           z3="1.08544"
                           zFract="0.12915144"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09866"
                           xFract="0.33782323"
                           y3="2.81782"
                           yFract="0.63701591"
                           z3="7.28774"
                           zFract="0.86713415"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3176"
                           xFract="0.15842033"
                           y3="3.68369"
                           yFract="0.8327607"
                           z3="5.26189"
                           zFract="0.62608772"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78527"
                           xFract="0.83503265"
                           y3="0.8312"
                           yFract="0.18790626"
                           z3="3.10702"
                           zFract="0.3696898"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61972"
                           xFract="0.69626446"
                           y3="1.62232"
                           yFract="0.36675251"
                           z3="1.06988"
                           zFract="0.12730003"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.89485"
                           xFract="0.82970747"
                           y3="0.59429"
                           yFract="0.13434873"
                           z3="7.3582"
                           zFract="0.87551786"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.34797"
                           xFract="0.63240565"
                           y3="1.52805"
                           yFract="0.34544122"
                           z3="5.38928"
                           zFract="0.64124526"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48911"
                           xFract="0.81589289"
                           y3="2.90689"
                           yFract="0.65715133"
                           z3="3.24038"
                           zFract="0.38555769"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28027"
                           xFract="0.67222916"
                           y3="3.72968"
                           yFract="0.84315713"
                           z3="1.07009"
                           zFract="0.12732501"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63882"
                           xFract="0.83714494"
                           y3="2.8356"
                           yFract="0.641035"
                           z3="7.4093"
                           zFract="0.88159801"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16539"
                           xFract="0.65244625"
                           y3="3.75364"
                           yFract="0.84857371"
                           z3="5.30235"
                           zFract="0.63090187"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.917">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19058"
                           xFract="0.32779761"
                           y3="0.83786"
                           yFract="0.18941226"
                           z3="3.11541"
                           zFract="0.37068809"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14595"
                           xFract="0.19881696"
                           y3="1.50613"
                           yFract="0.34048617"
                           z3="0.95505"
                           zFract="0.11363694"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.36403"
                           xFract="0.33866742"
                           y3="0.6336"
                           yFract="0.1432358"
                           z3="7.32015"
                           zFract="0.87099047"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.06798"
                           xFract="0.15591875"
                           y3="1.49715"
                           yFract="0.33845612"
                           z3="5.16147"
                           zFract="0.61413921"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01266"
                           xFract="0.33203567"
                           y3="2.95943"
                           yFract="0.66902927"
                           z3="3.12548"
                           zFract="0.37188627"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20359"
                           xFract="0.17630575"
                           y3="3.64445"
                           yFract="0.82388982"
                           z3="1.08227"
                           zFract="0.12877425"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09673"
                           xFract="0.33829312"
                           y3="2.82532"
                           yFract="0.63871141"
                           z3="7.29377"
                           zFract="0.86785163"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32041"
                           xFract="0.15815277"
                           y3="3.68619"
                           yFract="0.83332587"
                           z3="5.25949"
                           zFract="0.62580216"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78718"
                           xFract="0.83576717"
                           y3="0.83439"
                           yFract="0.18862742"
                           z3="3.1108"
                           zFract="0.37013957"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6259"
                           xFract="0.69714093"
                           y3="1.61937"
                           yFract="0.36608561"
                           z3="1.06058"
                           zFract="0.12619346"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90393"
                           xFract="0.83124665"
                           y3="0.59218"
                           yFract="0.13387173"
                           z3="7.35855"
                           zFract="0.8755595"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.35078"
                           xFract="0.63203005"
                           y3="1.51986"
                           yFract="0.34358974"
                           z3="5.38563"
                           zFract="0.64081097"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48397"
                           xFract="0.81505274"
                           y3="2.90836"
                           yFract="0.65748365"
                           z3="3.23914"
                           zFract="0.38541014"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2859"
                           xFract="0.6735066"
                           y3="3.73123"
                           yFract="0.84350753"
                           z3="1.06864"
                           zFract="0.12715248"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63723"
                           xFract="0.83757628"
                           y3="2.84217"
                           yFract="0.64252026"
                           z3="7.40667"
                           zFract="0.88128508"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1636"
                           xFract="0.65169341"
                           y3="3.75008"
                           yFract="0.84776891"
                           z3="5.29208"
                           zFract="0.62967989"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.918">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.19593"
                           xFract="0.32953566"
                           y3="0.84397"
                           yFract="0.19079353"
                           z3="3.11732"
                           zFract="0.37091535"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14611"
                           xFract="0.1984131"
                           y3="1.50228"
                           yFract="0.33961581"
                           z3="0.96508"
                           zFract="0.11483036"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.35504"
                           xFract="0.33719107"
                           y3="0.63611"
                           yFract="0.14380323"
                           z3="7.32619"
                           zFract="0.87170914"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07649"
                           xFract="0.15335066"
                           y3="1.48917"
                           yFract="0.33665211"
                           z3="5.16854"
                           zFract="0.61498044"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01609"
                           xFract="0.33132685"
                           y3="2.9591"
                           yFract="0.66895467"
                           z3="3.12599"
                           zFract="0.37194695"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20175"
                           xFract="0.17633819"
                           y3="3.64155"
                           yFract="0.82323422"
                           z3="1.0790"
                           zFract="0.12838517"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09443"
                           xFract="0.33869058"
                           y3="2.83282"
                           yFract="0.64040692"
                           z3="7.29992"
                           zFract="0.86858339"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32359"
                           xFract="0.15779921"
                           y3="3.68857"
                           yFract="0.83386391"
                           z3="5.25687"
                           zFract="0.62549041"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.78891"
                           xFract="0.83637262"
                           y3="0.83675"
                           yFract="0.18916094"
                           z3="3.11471"
                           zFract="0.3706048"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6319"
                           xFract="0.69783861"
                           y3="1.61515"
                           yFract="0.36513161"
                           z3="1.05156"
                           zFract="0.12512021"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91292"
                           xFract="0.83285073"
                           y3="0.5908"
                           yFract="0.13355975"
                           z3="7.35897"
                           zFract="0.87560948"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.35476"
                           xFract="0.63190272"
                           y3="1.51184"
                           yFract="0.34177668"
                           z3="5.38082"
                           zFract="0.64023865"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4792"
                           xFract="0.8143992"
                           y3="2.91084"
                           yFract="0.6580443"
                           z3="3.23778"
                           zFract="0.38524832"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29177"
                           xFract="0.67485929"
                           y3="3.73303"
                           yFract="0.84391445"
                           z3="1.06729"
                           zFract="0.12699185"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63578"
                           xFract="0.83808137"
                           y3="2.84915"
                           yFract="0.64409821"
                           z3="7.40384"
                           zFract="0.88094835"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16228"
                           xFract="0.65104728"
                           y3="3.74665"
                           yFract="0.8469935"
                           z3="5.28129"
                           zFract="0.62839604"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.919">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20166"
                           xFract="0.33119665"
                           y3="0.84874"
                           yFract="0.19187187"
                           z3="3.11925"
                           zFract="0.37114499"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1457"
                           xFract="0.19786036"
                           y3="1.4981"
                           yFract="0.33867085"
                           z3="0.97525"
                           zFract="0.11604044"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.34599"
                           xFract="0.33566342"
                           y3="0.63827"
                           yFract="0.14429154"
                           z3="7.33295"
                           zFract="0.87251348"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08537"
                           xFract="0.15070674"
                           y3="1.48116"
                           yFract="0.33484131"
                           z3="5.17602"
                           zFract="0.61587045"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.01977"
                           xFract="0.33065611"
                           y3="2.95954"
                           yFract="0.66905414"
                           z3="3.12666"
                           zFract="0.37202667"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.2000"
                           xFract="0.17646152"
                           y3="3.63961"
                           yFract="0.82279565"
                           z3="1.07565"
                           zFract="0.12798657"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.09181"
                           xFract="0.339022"
                           y3="2.84029"
                           yFract="0.64209564"
                           z3="7.30618"
                           zFract="0.86932824"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32713"
                           xFract="0.15735708"
                           y3="3.69079"
                           yFract="0.83436578"
                           z3="5.25408"
                           zFract="0.62515845"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79044"
                           xFract="0.83684963"
                           y3="0.83832"
                           yFract="0.18951586"
                           z3="3.11872"
                           zFract="0.37108193"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63771"
                           xFract="0.69835779"
                           y3="1.60968"
                           yFract="0.36389502"
                           z3="1.04283"
                           zFract="0.12408147"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92173"
                           xFract="0.83450434"
                           y3="0.59017"
                           yFract="0.13341733"
                           z3="7.35942"
                           zFract="0.87566302"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.35983"
                           xFract="0.63201028"
                           y3="1.50401"
                           yFract="0.34000657"
                           z3="5.37496"
                           zFract="0.63954139"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47483"
                           xFract="0.81393586"
                           y3="2.91431"
                           yFract="0.65882875"
                           z3="3.23626"
                           zFract="0.38506747"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29786"
                           xFract="0.67627878"
                           y3="3.73504"
                           yFract="0.84436884"
                           z3="1.06609"
                           zFract="0.12684907"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63445"
                           xFract="0.83864612"
                           y3="2.85645"
                           yFract="0.6457485"
                           z3="7.40076"
                           zFract="0.88058187"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16138"
                           xFract="0.65049128"
                           y3="3.74329"
                           yFract="0.84623392"
                           z3="5.2701"
                           zFract="0.62706459"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.920">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.20774"
                           xFract="0.33277809"
                           y3="0.8522"
                           yFract="0.19265406"
                           z3="3.12124"
                           zFract="0.37138177"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14475"
                           xFract="0.19717137"
                           y3="1.49365"
                           yFract="0.33766485"
                           z3="0.98552"
                           zFract="0.11726242"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.33698"
                           xFract="0.33411082"
                           y3="0.64014"
                           yFract="0.14471429"
                           z3="7.34032"
                           zFract="0.8733904"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.09452"
                           xFract="0.14801561"
                           y3="1.4732"
                           yFract="0.33304182"
                           z3="5.1839"
                           zFract="0.61680805"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0237"
                           xFract="0.33002347"
                           y3="2.96075"
                           yFract="0.66932768"
                           z3="3.12747"
                           zFract="0.37212305"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19832"
                           xFract="0.17667627"
                           y3="3.6386"
                           yFract="0.82256733"
                           z3="1.07224"
                           zFract="0.12758083"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08887"
                           xFract="0.3392885"
                           y3="2.84774"
                           yFract="0.64377984"
                           z3="7.3125"
                           zFract="0.87008023"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3310"
                           xFract="0.15683113"
                           y3="3.69284"
                           yFract="0.83482922"
                           z3="5.25114"
                           zFract="0.62480863"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79176"
                           xFract="0.83719736"
                           y3="0.83911"
                           yFract="0.18969445"
                           z3="3.1228"
                           zFract="0.37156739"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6433"
                           xFract="0.69869827"
                           y3="1.60301"
                           yFract="0.36238716"
                           z3="1.03442"
                           zFract="0.12308081"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93024"
                           xFract="0.83618399"
                           y3="0.59029"
                           yFract="0.13344446"
                           z3="7.35986"
                           zFract="0.87571537"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.36589"
                           xFract="0.63233426"
                           y3="1.49638"
                           yFract="0.33828168"
                           z3="5.36817"
                           zFract="0.63873348"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47091"
                           xFract="0.81367028"
                           y3="2.91875"
                           yFract="0.65983249"
                           z3="3.23455"
                           zFract="0.384864"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.30414"
                           xFract="0.67775243"
                           y3="3.7372"
                           yFract="0.84485715"
                           z3="1.06505"
                           zFract="0.12672533"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63324"
                           xFract="0.83925924"
                           y3="2.86397"
                           yFract="0.64744852"
                           z3="7.39739"
                           zFract="0.88018089"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16086"
                           xFract="0.65000969"
                           y3="3.73993"
                           yFract="0.84547433"
                           z3="5.25861"
                           zFract="0.62569745"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.921">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.21411"
                           xFract="0.33426822"
                           y3="0.85435"
                           yFract="0.1931401"
                           z3="3.1233"
                           zFract="0.37162688"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1433"
                           xFract="0.19636075"
                           y3="1.48899"
                           yFract="0.33661138"
                           z3="0.99586"
                           zFract="0.11849273"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.32814"
                           xFract="0.33257002"
                           y3="0.64182"
                           yFract="0.14509408"
                           z3="7.34817"
                           zFract="0.87432444"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.10384"
                           xFract="0.14530589"
                           y3="1.46537"
                           yFract="0.33127172"
                           z3="5.19215"
                           zFract="0.61778968"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.02787"
                           xFract="0.32942748"
                           y3="2.9627"
                           yFract="0.66976851"
                           z3="3.12844"
                           zFract="0.37223847"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19669"
                           xFract="0.17698182"
                           y3="3.63848"
                           yFract="0.8225402"
                           z3="1.06883"
                           zFract="0.12717509"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08565"
                           xFract="0.33949793"
                           y3="2.85517"
                           yFract="0.64545951"
                           z3="7.31884"
                           zFract="0.8708346"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33517"
                           xFract="0.15622384"
                           y3="3.69469"
                           yFract="0.83524744"
                           z3="5.24807"
                           zFract="0.62444334"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79287"
                           xFract="0.83742145"
                           y3="0.83917"
                           yFract="0.18970802"
                           z3="3.1269"
                           zFract="0.37205523"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64866"
                           xFract="0.69886599"
                           y3="1.59521"
                           yFract="0.36062383"
                           z3="1.02636"
                           zFract="0.12212178"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93836"
                           xFract="0.83787545"
                           y3="0.59119"
                           yFract="0.13364792"
                           z3="7.36026"
                           zFract="0.87576297"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.37281"
                           xFract="0.63285035"
                           y3="1.48896"
                           yFract="0.33660426"
                           z3="5.36058"
                           zFract="0.63783038"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46745"
                           xFract="0.81359874"
                           y3="2.92411"
                           yFract="0.66104421"
                           z3="3.23258"
                           zFract="0.3846296"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31058"
                           xFract="0.67926645"
                           y3="3.73944"
                           yFract="0.84536354"
                           z3="1.0642"
                           zFract="0.12662419"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63212"
                           xFract="0.83990354"
                           y3="2.87161"
                           yFract="0.64917567"
                           z3="7.3937"
                           zFract="0.87974184"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16065"
                           xFract="0.649582"
                           y3="3.73651"
                           yFract="0.84470118"
                           z3="5.24693"
                           zFract="0.6243077"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.922">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22074"
                           xFract="0.33566571"
                           y3="0.85523"
                           yFract="0.19333904"
                           z3="3.12544"
                           zFract="0.37188151"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.14142"
                           xFract="0.19544899"
                           y3="1.48418"
                           yFract="0.335524"
                           z3="1.00625"
                           zFract="0.11972899"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31958"
                           xFract="0.33107161"
                           y3="0.64339"
                           yFract="0.14544901"
                           z3="7.35638"
                           zFract="0.87530131"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.11322"
                           xFract="0.14260703"
                           y3="1.45774"
                           yFract="0.32954683"
                           z3="5.20074"
                           zFract="0.61881177"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03227"
                           xFract="0.32886333"
                           y3="2.96533"
                           yFract="0.67036307"
                           z3="3.12956"
                           zFract="0.37237173"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19511"
                           xFract="0.1773748"
                           y3="3.63922"
                           yFract="0.82270749"
                           z3="1.06545"
                           zFract="0.12677292"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.08219"
                           xFract="0.33965585"
                           y3="2.86256"
                           yFract="0.64713015"
                           z3="7.32516"
                           zFract="0.87158658"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.33961"
                           xFract="0.15553883"
                           y3="3.69632"
                           yFract="0.83561593"
                           z3="5.24493"
                           zFract="0.62406973"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79375"
                           xFract="0.83752253"
                           y3="0.83854"
                           yFract="0.18956559"
                           z3="3.13097"
                           zFract="0.3725395"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65376"
                           xFract="0.69886638"
                           y3="1.58638"
                           yFract="0.35862766"
                           z3="1.01865"
                           zFract="0.12120441"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94597"
                           xFract="0.8395541"
                           y3="0.59286"
                           yFract="0.13402545"
                           z3="7.36057"
                           zFract="0.87579985"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.3805"
                           xFract="0.63354431"
                           y3="1.48178"
                           yFract="0.3349811"
                           z3="5.35232"
                           zFract="0.63684756"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4645"
                           xFract="0.81372651"
                           y3="2.93035"
                           yFract="0.66245487"
                           z3="3.23033"
                           zFract="0.38436188"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31714"
                           xFract="0.68080509"
                           y3="3.74169"
                           yFract="0.84587219"
                           z3="1.06356"
                           zFract="0.12654804"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63108"
                           xFract="0.84056238"
                           y3="2.87924"
                           yFract="0.65090056"
                           z3="7.38967"
                           zFract="0.87926233"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16072"
                           xFract="0.64919556"
                           y3="3.73297"
                           yFract="0.84390091"
                           z3="5.2352"
                           zFract="0.622912"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.923">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.22757"
                           xFract="0.33696446"
                           y3="0.85489"
                           yFract="0.19326218"
                           z3="3.12767"
                           zFract="0.37214685"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13913"
                           xFract="0.19445019"
                           y3="1.47931"
                           yFract="0.33442305"
                           z3="1.01664"
                           zFract="0.12096525"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31143"
                           xFract="0.32964894"
                           y3="0.64492"
                           yFract="0.14579489"
                           z3="7.36483"
                           zFract="0.87630673"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12255"
                           xFract="0.139953"
                           y3="1.45042"
                           yFract="0.32789202"
                           z3="5.20961"
                           zFract="0.61986717"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03688"
                           xFract="0.3283304"
                           y3="2.9686"
                           yFract="0.67110231"
                           z3="3.1308"
                           zFract="0.37251927"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19357"
                           xFract="0.17784698"
                           y3="3.64073"
                           yFract="0.82304885"
                           z3="1.06213"
                           zFract="0.12637789"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07853"
                           xFract="0.33977122"
                           y3="2.86992"
                           yFract="0.648794"
                           z3="7.33144"
                           zFract="0.87233381"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34426"
                           xFract="0.1547867"
                           y3="3.69772"
                           yFract="0.83593243"
                           z3="5.24175"
                           zFract="0.62369136"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79442"
                           xFract="0.83750902"
                           y3="0.83726"
                           yFract="0.18927623"
                           z3="3.13498"
                           zFract="0.37301663"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65857"
                           xFract="0.69870262"
                           y3="1.5766"
                           yFract="0.35641673"
                           z3="1.01133"
                           zFract="0.12033343"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95296"
                           xFract="0.84119727"
                           y3="0.59529"
                           yFract="0.13457479"
                           z3="7.36078"
                           zFract="0.87582484"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.38883"
                           xFract="0.63439184"
                           y3="1.47485"
                           yFract="0.33341446"
                           z3="5.34353"
                           zFract="0.63580168"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46207"
                           xFract="0.81404765"
                           y3="2.9374"
                           yFract="0.66404864"
                           z3="3.22774"
                           zFract="0.38405371"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32379"
                           xFract="0.68235344"
                           y3="3.74387"
                           yFract="0.84636501"
                           z3="1.06312"
                           zFract="0.12649568"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.63008"
                           xFract="0.84121548"
                           y3="2.88675"
                           yFract="0.65259832"
                           z3="7.38528"
                           zFract="0.87873998"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1610"
                           xFract="0.64882877"
                           y3="3.72924"
                           yFract="0.84305768"
                           z3="5.22354"
                           zFract="0.62152463"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a2 a6" order="S"/>
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                     <bond atomRefs2="a3 a11" order="S"/>
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                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
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                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.924">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23457"
                           xFract="0.3381665"
                           y3="0.8534"
                           yFract="0.19292534"
                           z3="3.13002"
                           zFract="0.37242646"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1365"
                           xFract="0.19338594"
                           y3="1.47445"
                           yFract="0.33332437"
                           z3="1.0270"
                           zFract="0.12219793"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.3038"
                           xFract="0.32833599"
                           y3="0.64652"
                           yFract="0.1461566"
                           z3="7.37338"
                           zFract="0.87732406"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.1317"
                           xFract="0.13737603"
                           y3="1.44347"
                           yFract="0.32632086"
                           z3="5.21872"
                           zFract="0.62095112"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04168"
                           xFract="0.32782245"
                           y3="2.97242"
                           yFract="0.67196588"
                           z3="3.13216"
                           zFract="0.37268109"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19207"
                           xFract="0.17839272"
                           y3="3.64296"
                           yFract="0.82355298"
                           z3="1.05892"
                           zFract="0.12599595"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.07472"
                           xFract="0.33984931"
                           y3="2.87721"
                           yFract="0.65044203"
                           z3="7.33764"
                           zFract="0.87307152"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.34909"
                           xFract="0.15397333"
                           y3="3.69889"
                           yFract="0.83619692"
                           z3="5.23857"
                           zFract="0.62331298"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79487"
                           xFract="0.83738801"
                           y3="0.83541"
                           yFract="0.188858"
                           z3="3.13889"
                           zFract="0.37348186"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66309"
                           xFract="0.69838939"
                           y3="1.5660"
                           yFract="0.35402042"
                           z3="1.0044"
                           zFract="0.11950887"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95923"
                           xFract="0.84278312"
                           y3="0.59846"
                           yFract="0.13529142"
                           z3="7.36088"
                           zFract="0.87583674"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.39767"
                           xFract="0.63536973"
                           y3="1.46819"
                           yFract="0.33190885"
                           z3="5.33434"
                           zFract="0.63470821"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46018"
                           xFract="0.81455816"
                           y3="2.94519"
                           yFract="0.6658097"
                           z3="3.22476"
                           zFract="0.38369913"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33048"
                           xFract="0.68389153"
                           y3="3.74589"
                           yFract="0.84682167"
                           z3="1.06291"
                           zFract="0.1264707"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6291"
                           xFract="0.84184763"
                           y3="2.89404"
                           yFract="0.65424635"
                           z3="7.38053"
                           zFract="0.8781748"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16146"
                           xFract="0.64847008"
                           y3="3.72527"
                           yFract="0.84216019"
                           z3="5.21207"
                           zFract="0.62015987"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.925">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24166"
                           xFract="0.33926521"
                           y3="0.85084"
                           yFract="0.1923466"
                           z3="3.13249"
                           zFract="0.37272036"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13357"
                           xFract="0.19227427"
                           y3="1.46969"
                           yFract="0.33224829"
                           z3="1.03732"
                           zFract="0.12342586"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2968"
                           xFract="0.32716108"
                           y3="0.64825"
                           yFract="0.14654769"
                           z3="7.38191"
                           zFract="0.878339"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.14055"
                           xFract="0.13491093"
                           y3="1.43699"
                           yFract="0.32485594"
                           z3="5.2280"
                           zFract="0.62205531"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04665"
                           xFract="0.32733547"
                           y3="2.97672"
                           yFract="0.67293797"
                           z3="3.13361"
                           zFract="0.37285362"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1906"
                           xFract="0.17900492"
                           y3="3.64583"
                           yFract="0.82420179"
                           z3="1.05584"
                           zFract="0.12562947"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0708"
                           xFract="0.33989682"
                           y3="2.88442"
                           yFract="0.65207197"
                           z3="7.3437"
                           zFract="0.87379257"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35405"
                           xFract="0.15310851"
                           y3="3.69983"
                           yFract="0.83640943"
                           z3="5.23543"
                           zFract="0.62293937"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79511"
                           xFract="0.83716824"
                           y3="0.83305"
                           yFract="0.18832449"
                           z3="3.14266"
                           zFract="0.37393044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66729"
                           xFract="0.69793326"
                           y3="1.55469"
                           yFract="0.3514636"
                           z3="0.99788"
                           zFract="0.11873308"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96467"
                           xFract="0.84429013"
                           y3="0.60237"
                           yFract="0.13617534"
                           z3="7.36085"
                           zFract="0.87583317"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.40689"
                           xFract="0.6364548"
                           y3="1.46182"
                           yFract="0.3304688"
                           z3="5.32486"
                           zFract="0.63358023"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45885"
                           xFract="0.81524951"
                           y3="2.95361"
                           yFract="0.66771319"
                           z3="3.22135"
                           zFract="0.38329339"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.33719"
                           xFract="0.68540754"
                           y3="3.74768"
                           yFract="0.84722632"
                           z3="1.06291"
                           zFract="0.1264707"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62812"
                           xFract="0.84244134"
                           y3="2.90099"
                           yFract="0.65581752"
                           z3="7.37545"
                           zFract="0.87757036"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16204"
                           xFract="0.64810211"
                           y3="3.72101"
                           yFract="0.84119715"
                           z3="5.20093"
                           zFract="0.61883437"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.926">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24879"
                           xFract="0.34026211"
                           y3="0.84731"
                           yFract="0.19154859"
                           z3="3.13507"
                           zFract="0.37302734"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.13037"
                           xFract="0.19112895"
                           y3="1.4651"
                           yFract="0.33121065"
                           z3="1.04756"
                           zFract="0.12464427"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2905"
                           xFract="0.32614696"
                           y3="0.65019"
                           yFract="0.14698627"
                           z3="7.39029"
                           zFract="0.8793361"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.14897"
                           xFract="0.13258991"
                           y3="1.43104"
                           yFract="0.32351085"
                           z3="5.23739"
                           zFract="0.62317258"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05174"
                           xFract="0.32686794"
                           y3="2.9814"
                           yFract="0.67399596"
                           z3="3.13514"
                           zFract="0.37303567"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18918"
                           xFract="0.17966837"
                           y3="3.64924"
                           yFract="0.82497268"
                           z3="1.05293"
                           zFract="0.12528322"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06682"
                           xFract="0.33992242"
                           y3="2.89154"
                           yFract="0.65368157"
                           z3="7.3496"
                           zFract="0.87449458"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35908"
                           xFract="0.15220173"
                           y3="3.70052"
                           yFract="0.83656541"
                           z3="5.23238"
                           zFract="0.62257646"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79518"
                           xFract="0.83686658"
                           y3="0.83026"
                           yFract="0.18769376"
                           z3="3.14625"
                           zFract="0.3743576"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67114"
                           xFract="0.6973453"
                           y3="1.54282"
                           yFract="0.34878018"
                           z3="0.99179"
                           zFract="0.11800846"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96919"
                           xFract="0.84569613"
                           y3="0.60698"
                           yFract="0.13721751"
                           z3="7.3607"
                           zFract="0.87581532"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.41636"
                           xFract="0.63762385"
                           y3="1.45576"
                           yFract="0.32909884"
                           z3="5.31521"
                           zFract="0.63243202"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45808"
                           xFract="0.81611041"
                           y3="2.96256"
                           yFract="0.66973648"
                           z3="3.21748"
                           zFract="0.38283292"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34387"
                           xFract="0.68688151"
                           y3="3.74915"
                           yFract="0.84755864"
                           z3="1.06312"
                           zFract="0.12649568"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62711"
                           xFract="0.84297945"
                           y3="2.9075"
                           yFract="0.65728921"
                           z3="7.37003"
                           zFract="0.87692546"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16269"
                           xFract="0.64770942"
                           y3="3.71641"
                           yFract="0.84015724"
                           z3="5.19024"
                           zFract="0.61756242"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.927">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2559"
                           xFract="0.34115789"
                           y3="0.84292"
                           yFract="0.19055615"
                           z3="3.13777"
                           zFract="0.3733486"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12697"
                           xFract="0.189975"
                           y3="1.46078"
                           yFract="0.33023404"
                           z3="1.05769"
                           zFract="0.12584959"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2850"
                           xFract="0.3253211"
                           y3="0.65241"
                           yFract="0.14748813"
                           z3="7.39843"
                           zFract="0.88030464"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15684"
                           xFract="0.13044553"
                           y3="1.4257"
                           yFract="0.32230365"
                           z3="5.24682"
                           zFract="0.62429461"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05692"
                           xFract="0.32641445"
                           y3="2.98636"
                           yFract="0.67511726"
                           z3="3.13673"
                           zFract="0.37322486"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18781"
                           xFract="0.1803729"
                           y3="3.6531"
                           yFract="0.82584529"
                           z3="1.05022"
                           zFract="0.12496077"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.06283"
                           xFract="0.33993588"
                           y3="2.89857"
                           yFract="0.65527082"
                           z3="7.3553"
                           zFract="0.8751728"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36414"
                           xFract="0.15126421"
                           y3="3.70099"
                           yFract="0.83667167"
                           z3="5.22945"
                           zFract="0.62222784"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79508"
                           xFract="0.83648981"
                           y3="0.8271"
                           yFract="0.18697939"
                           z3="3.14962"
                           zFract="0.37475858"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67464"
                           xFract="0.69663909"
                           y3="1.53051"
                           yFract="0.3459973"
                           z3="0.98614"
                           zFract="0.11733619"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97269"
                           xFract="0.84697705"
                           y3="0.61225"
                           yFract="0.13840888"
                           z3="7.36042"
                           zFract="0.87578201"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.42598"
                           xFract="0.63885844"
                           y3="1.45002"
                           yFract="0.32780121"
                           z3="5.30552"
                           zFract="0.63127905"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45787"
                           xFract="0.81712955"
                           y3="2.97194"
                           yFract="0.67185699"
                           z3="3.21312"
                           zFract="0.38231415"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35049"
                           xFract="0.68829852"
                           y3="3.75022"
                           yFract="0.84780053"
                           z3="1.06352"
                           zFract="0.12654328"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62603"
                           xFract="0.84344395"
                           y3="2.91348"
                           yFract="0.65864109"
                           z3="7.36431"
                           zFract="0.87624486"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16338"
                           xFract="0.64727934"
                           y3="3.71141"
                           yFract="0.8390269"
                           z3="5.18012"
                           zFract="0.61635829"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.928">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26292"
                           xFract="0.3419524"
                           y3="0.83779"
                           yFract="0.18939643"
                           z3="3.14059"
                           zFract="0.37368414"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.12339"
                           xFract="0.1888231"
                           y3="1.45679"
                           yFract="0.32933203"
                           z3="1.06768"
                           zFract="0.12703826"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28035"
                           xFract="0.32470009"
                           y3="0.65497"
                           yFract="0.14806687"
                           z3="7.40622"
                           zFract="0.88123153"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16405"
                           xFract="0.12850496"
                           y3="1.42102"
                           yFract="0.32124566"
                           z3="5.25622"
                           zFract="0.62541307"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06216"
                           xFract="0.32596955"
                           y3="2.9915"
                           yFract="0.67627924"
                           z3="3.13834"
                           zFract="0.37341642"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18649"
                           xFract="0.1811072"
                           y3="3.65731"
                           yFract="0.82679704"
                           z3="1.04774"
                           zFract="0.12466569"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05888"
                           xFract="0.33994474"
                           y3="2.90549"
                           yFract="0.65683521"
                           z3="7.36079"
                           zFract="0.87582603"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36918"
                           xFract="0.15030461"
                           y3="3.70123"
                           yFract="0.83672592"
                           z3="5.22669"
                           zFract="0.62189944"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79484"
                           xFract="0.83605512"
                           y3="0.82367"
                           yFract="0.18620398"
                           z3="3.15275"
                           zFract="0.375131"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67777"
                           xFract="0.69582879"
                           y3="1.51792"
                           yFract="0.34315112"
                           z3="0.98093"
                           zFract="0.11671628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.9751"
                           xFract="0.84811465"
                           y3="0.61814"
                           yFract="0.13974041"
                           z3="7.36004"
                           zFract="0.87573679"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4356"
                           xFract="0.64013372"
                           y3="1.44464"
                           yFract="0.32658497"
                           z3="5.29587"
                           zFract="0.63013084"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45822"
                           xFract="0.81829224"
                           y3="2.98162"
                           yFract="0.67404532"
                           z3="3.20823"
                           zFract="0.38173231"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35701"
                           xFract="0.68964169"
                           y3="3.75081"
                           yFract="0.84793391"
                           z3="1.0641"
                           zFract="0.12661229"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62487"
                           xFract="0.84382723"
                           y3="2.91888"
                           yFract="0.65986186"
                           z3="7.35831"
                           zFract="0.87553095"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16405"
                           xFract="0.64679787"
                           y3="3.70599"
                           yFract="0.83780162"
                           z3="5.17069"
                           zFract="0.61523626"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.929">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26981"
                           xFract="0.34265138"
                           y3="0.83204"
                           yFract="0.18809654"
                           z3="3.14351"
                           zFract="0.37403158"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1197"
                           xFract="0.18769715"
                           y3="1.45322"
                           yFract="0.32852497"
                           z3="1.07751"
                           zFract="0.12820788"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27659"
                           xFract="0.32429967"
                           y3="0.65794"
                           yFract="0.14873829"
                           z3="7.41354"
                           zFract="0.88210251"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.17048"
                           xFract="0.12679735"
                           y3="1.41705"
                           yFract="0.32034817"
                           z3="5.26552"
                           zFract="0.62651964"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06743"
                           xFract="0.32552783"
                           y3="2.99672"
                           yFract="0.67745931"
                           z3="3.13997"
                           zFract="0.37361037"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18523"
                           xFract="0.18186027"
                           y3="3.66179"
                           yFract="0.82780982"
                           z3="1.04552"
                           zFract="0.12440154"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0550"
                           xFract="0.33995261"
                           y3="2.91228"
                           yFract="0.6583702"
                           z3="7.36603"
                           zFract="0.87644951"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37415"
                           xFract="0.14933498"
                           y3="3.70126"
                           yFract="0.83673271"
                           z3="5.22413"
                           zFract="0.62159483"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79451"
                           xFract="0.83557907"
                           y3="0.82003"
                           yFract="0.1853811"
                           z3="3.15561"
                           zFract="0.3754713"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6805"
                           xFract="0.6949221"
                           y3="1.50517"
                           yFract="0.34026876"
                           z3="0.97618"
                           zFract="0.1161511"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97637"
                           xFract="0.84909461"
                           y3="0.62461"
                           yFract="0.14120307"
                           z3="7.35958"
                           zFract="0.87568206"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.44512"
                           xFract="0.64142899"
                           y3="1.43961"
                           yFract="0.32544785"
                           z3="5.28635"
                           zFract="0.6289981"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.45912"
                           xFract="0.81958182"
                           y3="2.99147"
                           yFract="0.67627208"
                           z3="3.20279"
                           zFract="0.38108503"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36342"
                           xFract="0.69090342"
                           y3="3.75087"
                           yFract="0.84794747"
                           z3="1.06482"
                           zFract="0.12669796"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62358"
                           xFract="0.84411045"
                           y3="2.92362"
                           yFract="0.66093341"
                           z3="7.35207"
                           zFract="0.87478848"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16469"
                           xFract="0.6462574"
                           y3="3.7001"
                           yFract="0.83647009"
                           z3="5.16205"
                           zFract="0.61420823"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;;s1s3s4s9;s1s5s9s10s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.930">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2765"
                           xFract="0.34325469"
                           y3="0.82579"
                           yFract="0.18668362"
                           z3="3.14652"
                           zFract="0.37438972"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11592"
                           xFract="0.18660443"
                           y3="1.4501"
                           yFract="0.32781964"
                           z3="1.08718"
                           zFract="0.12935847"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27375"
                           xFract="0.3241291"
                           y3="0.66135"
                           yFract="0.14950917"
                           z3="7.42034"
                           zFract="0.88291161"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.17603"
                           xFract="0.12534568"
                           y3="1.41382"
                           yFract="0.31961798"
                           z3="5.27465"
                           zFract="0.62760597"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07267"
                           xFract="0.32509085"
                           y3="3.00193"
                           yFract="0.67863712"
                           z3="3.14157"
                           zFract="0.37380074"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18405"
                           xFract="0.18261463"
                           y3="3.66642"
                           yFract="0.82885651"
                           z3="1.04356"
                           zFract="0.12416833"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.05125"
                           xFract="0.33997124"
                           y3="2.91894"
                           yFract="0.65987581"
                           z3="7.37101"
                           zFract="0.87704206"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3790"
                           xFract="0.1483651"
                           y3="3.70108"
                           yFract="0.83669202"
                           z3="5.22182"
                           zFract="0.62131998"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7941"
                           xFract="0.83507267"
                           y3="0.81626"
                           yFract="0.18452882"
                           z3="3.15817"
                           zFract="0.3757759"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68285"
                           xFract="0.69393874"
                           y3="1.4924"
                           yFract="0.33738189"
                           z3="0.9719"
                           zFract="0.11564184"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97645"
                           xFract="0.84990038"
                           y3="0.6316"
                           yFract="0.14278328"
                           z3="7.35906"
                           zFract="0.87562019"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.45444"
                           xFract="0.64272805"
                           y3="1.43496"
                           yFract="0.32439664"
                           z3="5.27706"
                           zFract="0.62789273"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46056"
                           xFract="0.82098616"
                           y3="3.0014"
                           yFract="0.67851692"
                           z3="3.1968"
                           zFract="0.3803723"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36968"
                           xFract="0.69206571"
                           y3="3.75031"
                           yFract="0.84782088"
                           z3="1.06564"
                           zFract="0.12679553"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62215"
                           xFract="0.84428827"
                           y3="2.92767"
                           yFract="0.66184898"
                           z3="7.34562"
                           zFract="0.87402102"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16525"
                           xFract="0.64564589"
                           y3="3.69372"
                           yFract="0.83502778"
                           z3="5.15428"
                           zFract="0.61328371"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;;s1s3s4s9;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.931">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28295"
                           xFract="0.34376806"
                           y3="0.81916"
                           yFract="0.1851848"
                           z3="3.14963"
                           zFract="0.37475977"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.11209"
                           xFract="0.18556184"
                           y3="1.44751"
                           yFract="0.32723413"
                           z3="1.09667"
                           zFract="0.13048764"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27181"
                           xFract="0.32419011"
                           y3="0.66525"
                           yFract="0.15039084"
                           z3="7.42653"
                           zFract="0.88364813"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18063"
                           xFract="0.12416816"
                           y3="1.41137"
                           yFract="0.31906412"
                           z3="5.28354"
                           zFract="0.62866375"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07786"
                           xFract="0.32464896"
                           y3="3.00701"
                           yFract="0.67978554"
                           z3="3.14312"
                           zFract="0.37398517"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18294"
                           xFract="0.18336433"
                           y3="3.67113"
                           yFract="0.82992128"
                           z3="1.0419"
                           zFract="0.12397082"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04764"
                           xFract="0.34000258"
                           y3="2.92547"
                           yFract="0.66135203"
                           z3="7.37571"
                           zFract="0.87760129"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3837"
                           xFract="0.14740424"
                           y3="3.70072"
                           yFract="0.83661063"
                           z3="5.21978"
                           zFract="0.62107725"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79366"
                           xFract="0.83455361"
                           y3="0.81243"
                           yFract="0.18366299"
                           z3="3.16041"
                           zFract="0.37604243"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6848"
                           xFract="0.69288838"
                           y3="1.47973"
                           yFract="0.33451762"
                           z3="0.9681"
                           zFract="0.1151897"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97532"
                           xFract="0.8505235"
                           y3="0.63907"
                           yFract="0.144472"
                           z3="7.35853"
                           zFract="0.87555712"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.46346"
                           xFract="0.64401133"
                           y3="1.43069"
                           yFract="0.32343133"
                           z3="5.26804"
                           zFract="0.62681948"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46251"
                           xFract="0.8224847"
                           y3="3.01128"
                           yFract="0.68075046"
                           z3="3.19022"
                           zFract="0.37958938"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37576"
                           xFract="0.69311928"
                           y3="3.7491"
                           yFract="0.84754733"
                           z3="1.06654"
                           zFract="0.12690261"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.62054"
                           xFract="0.84435059"
                           y3="2.93101"
                           yFract="0.66260405"
                           z3="7.33899"
                           zFract="0.87323215"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16573"
                           xFract="0.64496106"
                           y3="3.68683"
                           yFract="0.83347018"
                           z3="5.14746"
                           zFract="0.61247223"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;;s1s3s4s9;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.932">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.2891"
                           xFract="0.34419331"
                           y3="0.81227"
                           yFract="0.18362719"
                           z3="3.15281"
                           zFract="0.37513814"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10824"
                           xFract="0.18457863"
                           y3="1.44548"
                           yFract="0.32677522"
                           z3="1.10596"
                           zFract="0.13159302"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27076"
                           xFract="0.32448415"
                           y3="0.66967"
                           yFract="0.15139005"
                           z3="7.43205"
                           zFract="0.88430493"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18418"
                           xFract="0.12328437"
                           y3="1.4097"
                           yFract="0.31868658"
                           z3="5.29213"
                           zFract="0.62968584"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08295"
                           xFract="0.32420291"
                           y3="3.01188"
                           yFract="0.68088649"
                           z3="3.14461"
                           zFract="0.37416246"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18194"
                           xFract="0.18409024"
                           y3="3.67582"
                           yFract="0.83098153"
                           z3="1.04055"
                           zFract="0.12381019"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04421"
                           xFract="0.34005334"
                           y3="2.93186"
                           yFract="0.66279659"
                           z3="7.38012"
                           zFract="0.87812602"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38822"
                           xFract="0.14645828"
                           y3="3.70018"
                           yFract="0.83648856"
                           z3="5.21806"
                           zFract="0.62087259"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79323"
                           xFract="0.83403764"
                           y3="0.80861"
                           yFract="0.18279941"
                           z3="3.16234"
                           zFract="0.37627207"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68634"
                           xFract="0.69178149"
                           y3="1.46727"
                           yFract="0.33170082"
                           z3="0.9648"
                           zFract="0.11479705"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.97297"
                           xFract="0.85095526"
                           y3="0.64696"
                           yFract="0.14625566"
                           z3="7.3580"
                           zFract="0.87549406"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4721"
                           xFract="0.6452643"
                           y3="1.42681"
                           yFract="0.32255419"
                           z3="5.25936"
                           zFract="0.62578669"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46497"
                           xFract="0.82406726"
                           y3="3.02102"
                           yFract="0.68295236"
                           z3="3.18307"
                           zFract="0.37873864"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38165"
                           xFract="0.69405427"
                           y3="3.74717"
                           yFract="0.84711102"
                           z3="1.06746"
                           zFract="0.12701208"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61873"
                           xFract="0.84429351"
                           y3="2.93364"
                           yFract="0.6631986"
                           z3="7.33222"
                           zFract="0.87242662"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1661"
                           xFract="0.64419479"
                           y3="3.67941"
                           yFract="0.83179276"
                           z3="5.14165"
                           zFract="0.61178092"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;;s1s3s4s9;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.933">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29492"
                           xFract="0.34453925"
                           y3="0.80525"
                           yFract="0.1820402"
                           z3="3.15606"
                           zFract="0.37552484"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.1044"
                           xFract="0.1836652"
                           y3="1.44405"
                           yFract="0.32645194"
                           z3="1.11506"
                           zFract="0.13267578"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27057"
                           xFract="0.3250076"
                           y3="0.67463"
                           yFract="0.15251134"
                           z3="7.43684"
                           zFract="0.88487487"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18661"
                           xFract="0.12270916"
                           y3="1.40882"
                           yFract="0.31848765"
                           z3="5.30037"
                           zFract="0.63066628"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08791"
                           xFract="0.32374954"
                           y3="3.01646"
                           yFract="0.68192188"
                           z3="3.14602"
                           zFract="0.37433023"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18104"
                           xFract="0.18478753"
                           y3="3.68043"
                           yFract="0.8320237"
                           z3="1.0395"
                           zFract="0.12368525"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.04098"
                           xFract="0.34012743"
                           y3="2.93811"
                           yFract="0.66420951"
                           z3="7.38424"
                           zFract="0.87861624"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39252"
                           xFract="0.14553843"
                           y3="3.69949"
                           yFract="0.83633257"
                           z3="5.21666"
                           zFract="0.62070601"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79283"
                           xFract="0.83353658"
                           y3="0.80487"
                           yFract="0.18195392"
                           z3="3.16394"
                           zFract="0.37646245"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68747"
                           xFract="0.69062936"
                           y3="1.45512"
                           yFract="0.32895411"
                           z3="0.9620"
                           zFract="0.11446389"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96942"
                           xFract="0.85119389"
                           y3="0.65522"
                           yFract="0.14812298"
                           z3="7.35751"
                           zFract="0.87543576"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48031"
                           xFract="0.64647603"
                           y3="1.42331"
                           yFract="0.32176295"
                           z3="5.25104"
                           zFract="0.62479673"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.46791"
                           xFract="0.82571554"
                           y3="3.03051"
                           yFract="0.68509773"
                           z3="3.17534"
                           zFract="0.37781888"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38732"
                           xFract="0.69486028"
                           y3="3.74448"
                           yFract="0.8465029"
                           z3="1.06835"
                           zFract="0.12711798"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.6167"
                           xFract="0.84411423"
                           y3="2.93557"
                           yFract="0.66363491"
                           z3="7.32534"
                           zFract="0.871608"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16637"
                           xFract="0.64334791"
                           y3="3.67145"
                           yFract="0.82999327"
                           z3="5.13691"
                           zFract="0.61121693"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5;s1;s1s2s9;;s1s3s4s9;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.934">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30036"
                           xFract="0.34480854"
                           y3="0.79821"
                           yFract="0.18044869"
                           z3="3.15936"
                           zFract="0.37591749"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.10059"
                           xFract="0.18282885"
                           y3="1.44325"
                           yFract="0.32627109"
                           z3="1.12394"
                           zFract="0.13373237"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27118"
                           xFract="0.32574984"
                           y3="0.68014"
                           yFract="0.15375697"
                           z3="7.44087"
                           zFract="0.88535438"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18788"
                           xFract="0.12244922"
                           y3="1.40872"
                           yFract="0.31846504"
                           z3="5.30822"
                           zFract="0.63160031"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09269"
                           xFract="0.32328845"
                           y3="3.02066"
                           yFract="0.68287136"
                           z3="3.14732"
                           zFract="0.37448491"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18026"
                           xFract="0.18544436"
                           y3="3.68489"
                           yFract="0.83303196"
                           z3="1.03876"
                           zFract="0.1235972"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03797"
                           xFract="0.3402299"
                           y3="2.94423"
                           yFract="0.66559304"
                           z3="7.38807"
                           zFract="0.87907195"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39658"
                           xFract="0.14464862"
                           y3="3.69865"
                           yFract="0.83614268"
                           z3="5.21561"
                           zFract="0.62058108"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79251"
                           xFract="0.83306362"
                           y3="0.80124"
                           yFract="0.1811333"
                           z3="3.16521"
                           zFract="0.37661356"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68819"
                           xFract="0.68944105"
                           y3="1.44336"
                           yFract="0.32629556"
                           z3="0.95972"
                           zFract="0.1141926"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.96467"
                           xFract="0.85123489"
                           y3="0.66381"
                           yFract="0.15006489"
                           z3="7.3571"
                           zFract="0.87538697"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.48803"
                           xFract="0.64763592"
                           y3="1.4202"
                           yFract="0.32105988"
                           z3="5.24313"
                           zFract="0.62385556"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47132"
                           xFract="0.82741741"
                           y3="3.03966"
                           yFract="0.68716624"
                           z3="3.16706"
                           zFract="0.37683368"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39277"
                           xFract="0.69553166"
                           y3="3.74098"
                           yFract="0.84571167"
                           z3="1.06916"
                           zFract="0.12721436"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61443"
                           xFract="0.8438111"
                           y3="2.93682"
                           yFract="0.6639175"
                           z3="7.31839"
                           zFract="0.87078105"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16652"
                           xFract="0.64241536"
                           y3="3.66294"
                           yFract="0.82806944"
                           z3="5.13325"
                           zFract="0.61078145"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.935">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30539"
                           xFract="0.34500773"
                           y3="0.79126"
                           yFract="0.17887753"
                           z3="3.1627"
                           zFract="0.3763149"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09684"
                           xFract="0.18207659"
                           y3="1.44309"
                           yFract="0.32623492"
                           z3="1.1326"
                           zFract="0.13476279"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27253"
                           xFract="0.32670365"
                           y3="0.68624"
                           yFract="0.15513598"
                           z3="7.4441"
                           zFract="0.8857387"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18793"
                           xFract="0.12251516"
                           y3="1.40939"
                           yFract="0.3186165"
                           z3="5.31563"
                           zFract="0.63248199"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09725"
                           xFract="0.32281844"
                           y3="3.0244"
                           yFract="0.68371685"
                           z3="3.14852"
                           zFract="0.37462769"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17961"
                           xFract="0.18604975"
                           y3="3.68912"
                           yFract="0.83398822"
                           z3="1.03832"
                           zFract="0.12354485"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03519"
                           xFract="0.34036496"
                           y3="2.95024"
                           yFract="0.66695171"
                           z3="7.39161"
                           zFract="0.87949316"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40039"
                           xFract="0.14379193"
                           y3="3.69767"
                           yFract="0.83592113"
                           z3="5.21494"
                           zFract="0.62050136"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.7923"
                           xFract="0.83263141"
                           y3="0.79778"
                           yFract="0.18035111"
                           z3="3.16617"
                           zFract="0.37672778"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6885"
                           xFract="0.6882256"
                           y3="1.43207"
                           yFract="0.32374327"
                           z3="0.95799"
                           zFract="0.11398676"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95877"
                           xFract="0.85108014"
                           y3="0.67266"
                           yFract="0.15206559"
                           z3="7.35679"
                           zFract="0.87535009"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.4952"
                           xFract="0.64872995"
                           y3="1.41746"
                           yFract="0.32044046"
                           z3="5.23563"
                           zFract="0.62296317"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47517"
                           xFract="0.82915794"
                           y3="3.04839"
                           yFract="0.68913981"
                           z3="3.15823"
                           zFract="0.37578304"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39796"
                           xFract="0.69605945"
                           y3="3.73666"
                           yFract="0.84473506"
                           z3="1.06983"
                           zFract="0.12729408"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.61189"
                           xFract="0.84338164"
                           y3="2.93742"
                           yFract="0.66405314"
                           z3="7.31138"
                           zFract="0.86994697"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16658"
                           xFract="0.64140529"
                           y3="3.6539"
                           yFract="0.82602579"
                           z3="5.13073"
                           zFract="0.6104816"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.936">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30996"
                           xFract="0.34513834"
                           y3="0.7845"
                           yFract="0.17734931"
                           z3="3.16607"
                           zFract="0.37671589"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.09316"
                           xFract="0.18141377"
                           y3="1.4436"
                           yFract="0.32635021"
                           z3="1.14103"
                           zFract="0.13576583"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27455"
                           xFract="0.32785531"
                           y3="0.69293"
                           yFract="0.15664837"
                           z3="7.44649"
                           zFract="0.88602307"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18671"
                           xFract="0.12291452"
                           y3="1.41081"
                           yFract="0.31893752"
                           z3="5.32257"
                           zFract="0.63330775"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10156"
                           xFract="0.32233746"
                           y3="3.02761"
                           yFract="0.68444252"
                           z3="3.14961"
                           zFract="0.37475739"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17912"
                           xFract="0.18659329"
                           y3="3.69308"
                           yFract="0.83488345"
                           z3="1.03816"
                           zFract="0.12352581"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03265"
                           xFract="0.34053232"
                           y3="2.95612"
                           yFract="0.66828098"
                           z3="7.39487"
                           zFract="0.87988105"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40392"
                           xFract="0.14297762"
                           y3="3.69658"
                           yFract="0.83567472"
                           z3="5.21465"
                           zFract="0.62046685"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79222"
                           xFract="0.83224613"
                           y3="0.79451"
                           yFract="0.17961187"
                           z3="3.16681"
                           zFract="0.37680393"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6884"
                           xFract="0.68699091"
                           y3="1.42132"
                           yFract="0.32131305"
                           z3="0.95683"
                           zFract="0.11384873"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.95175"
                           xFract="0.85073324"
                           y3="0.68175"
                           yFract="0.15412054"
                           z3="7.35662"
                           zFract="0.87532986"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5018"
                           xFract="0.64975421"
                           y3="1.41509"
                           yFract="0.31990468"
                           z3="5.22857"
                           zFract="0.62212313"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.47945"
                           xFract="0.83092614"
                           y3="3.05662"
                           yFract="0.69100034"
                           z3="3.14888"
                           zFract="0.37467053"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40289"
                           xFract="0.69644026"
                           y3="3.73149"
                           yFract="0.84356629"
                           z3="1.0703"
                           zFract="0.12735"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60906"
                           xFract="0.84282872"
                           y3="2.93743"
                           yFract="0.6640554"
                           z3="7.30436"
                           zFract="0.86911169"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16653"
                           xFract="0.64031264"
                           y3="3.64432"
                           yFract="0.82386007"
                           z3="5.12935"
                           zFract="0.6103174"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.937">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31406"
                           xFract="0.34520971"
                           y3="0.77803"
                           yFract="0.17588666"
                           z3="3.16946"
                           zFract="0.37711925"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08957"
                           xFract="0.18084204"
                           y3="1.44476"
                           yFract="0.32661245"
                           z3="1.14921"
                           zFract="0.13673913"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27716"
                           xFract="0.32918805"
                           y3="0.7002"
                           yFract="0.15829187"
                           z3="7.44802"
                           zFract="0.88620512"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18419"
                           xFract="0.1236509"
                           y3="1.41296"
                           yFract="0.31942356"
                           z3="5.32899"
                           zFract="0.63407164"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10555"
                           xFract="0.32185019"
                           y3="3.03021"
                           yFract="0.6850303"
                           z3="3.15058"
                           zFract="0.3748728"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17879"
                           xFract="0.18706821"
                           y3="3.69671"
                           yFract="0.83570407"
                           z3="1.03828"
                           zFract="0.12354009"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.03035"
                           xFract="0.34073649"
                           y3="2.96191"
                           yFract="0.66958991"
                           z3="7.39785"
                           zFract="0.88023563"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40715"
                           xFract="0.14220961"
                           y3="3.69538"
                           yFract="0.83540344"
                           z3="5.21475"
                           zFract="0.62047875"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79232"
                           xFract="0.83192208"
                           y3="0.79147"
                           yFract="0.17892462"
                           z3="3.16715"
                           zFract="0.37684439"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68789"
                           xFract="0.68574378"
                           y3="1.41117"
                           yFract="0.31901847"
                           z3="0.95628"
                           zFract="0.11378329"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.94366"
                           xFract="0.85019833"
                           y3="0.69103"
                           yFract="0.15621844"
                           z3="7.3566"
                           zFract="0.87532748"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5078"
                           xFract="0.65069943"
                           y3="1.41306"
                           yFract="0.31944576"
                           z3="5.22197"
                           zFract="0.62133783"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48413"
                           xFract="0.83270823"
                           y3="3.06428"
                           yFract="0.69273201"
                           z3="3.13906"
                           zFract="0.37350209"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40755"
                           xFract="0.69667101"
                           y3="3.72546"
                           yFract="0.84220311"
                           z3="1.07051"
                           zFract="0.12737499"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60592"
                           xFract="0.84215406"
                           y3="2.9369"
                           yFract="0.66393558"
                           z3="7.29734"
                           zFract="0.86827641"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1664"
                           xFract="0.63914555"
                           y3="3.63422"
                           yFract="0.8215768"
                           z3="5.12911"
                           zFract="0.61028885"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.938">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31763"
                           xFract="0.34522253"
                           y3="0.77196"
                           yFract="0.17451443"
                           z3="3.17286"
                           zFract="0.3775238"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08607"
                           xFract="0.18036479"
                           y3="1.4466"
                           yFract="0.32702841"
                           z3="1.15712"
                           zFract="0.13768031"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28027"
                           xFract="0.33068537"
                           y3="0.70806"
                           yFract="0.16006876"
                           z3="7.44867"
                           zFract="0.88628246"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.18034"
                           xFract="0.1247268"
                           y3="1.41581"
                           yFract="0.32006785"
                           z3="5.33488"
                           zFract="0.63477246"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10917"
                           xFract="0.32136075"
                           y3="3.03215"
                           yFract="0.68546887"
                           z3="3.15144"
                           zFract="0.37497513"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17864"
                           xFract="0.1874672"
                           y3="3.69998"
                           yFract="0.83644331"
                           z3="1.03864"
                           zFract="0.12358292"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02829"
                           xFract="0.34097521"
                           y3="2.96759"
                           yFract="0.67087397"
                           z3="7.40055"
                           zFract="0.88055689"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41008"
                           xFract="0.14148903"
                           y3="3.69408"
                           yFract="0.83510955"
                           z3="5.21526"
                           zFract="0.62053943"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79262"
                           xFract="0.83166546"
                           y3="0.78868"
                           yFract="0.1782939"
                           z3="3.16721"
                           zFract="0.37685153"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68698"
                           xFract="0.6844918"
                           y3="1.40167"
                           yFract="0.31687083"
                           z3="0.95638"
                           zFract="0.11379519"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.93454"
                           xFract="0.84947872"
                           y3="0.70046"
                           yFract="0.15835025"
                           z3="7.35675"
                           zFract="0.87534533"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5132"
                           xFract="0.65156674"
                           y3="1.41138"
                           yFract="0.31906597"
                           z3="5.21584"
                           zFract="0.62060845"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.48919"
                           xFract="0.83449011"
                           y3="3.07128"
                           yFract="0.69431448"
                           z3="3.12881"
                           zFract="0.37228249"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.4119"
                           xFract="0.69674272"
                           y3="3.71856"
                           yFract="0.84064324"
                           z3="1.07037"
                           zFract="0.12735833"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.60246"
                           xFract="0.8413625"
                           y3="2.93589"
                           yFract="0.66370726"
                           z3="7.29036"
                           zFract="0.86744589"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16621"
                           xFract="0.63791133"
                           y3="3.62363"
                           yFract="0.81918275"
                           z3="5.13003"
                           zFract="0.61039831"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.939">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32067"
                           xFract="0.34518471"
                           y3="0.76636"
                           yFract="0.17324846"
                           z3="3.17626"
                           zFract="0.37792835"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.08267"
                           xFract="0.17997946"
                           y3="1.44908"
                           yFract="0.32758906"
                           z3="1.16473"
                           zFract="0.13858578"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28379"
                           xFract="0.33233077"
                           y3="0.71652"
                           yFract="0.16198129"
                           z3="7.44842"
                           zFract="0.88625272"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.17516"
                           xFract="0.12613769"
                           y3="1.41932"
                           yFract="0.32086135"
                           z3="5.34021"
                           zFract="0.63540665"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11237"
                           xFract="0.32087216"
                           y3="3.03337"
                           yFract="0.68574467"
                           z3="3.1522"
                           zFract="0.37506556"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1787"
                           xFract="0.18777986"
                           y3="3.70285"
                           yFract="0.83709212"
                           z3="1.03921"
                           zFract="0.12365075"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02647"
                           xFract="0.34125075"
                           y3="2.97318"
                           yFract="0.67213768"
                           z3="7.40299"
                           zFract="0.88084721"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41269"
                           xFract="0.14082206"
                           y3="3.6927"
                           yFract="0.83479758"
                           z3="5.21617"
                           zFract="0.62064771"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79315"
                           xFract="0.83148098"
                           y3="0.78613"
                           yFract="0.17771743"
                           z3="3.16702"
                           zFract="0.37682892"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68567"
                           xFract="0.68324177"
                           y3="1.39288"
                           yFract="0.31488371"
                           z3="0.95717"
                           zFract="0.11388919"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.92447"
                           xFract="0.84858556"
                           y3="0.7100"
                           yFract="0.16050693"
                           z3="7.35707"
                           zFract="0.87538341"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51798"
                           xFract="0.65234771"
                           y3="1.41001"
                           yFract="0.31875626"
                           z3="5.21019"
                           zFract="0.61993618"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.4946"
                           xFract="0.83625799"
                           y3="3.07755"
                           yFract="0.69573192"
                           z3="3.11818"
                           zFract="0.37101768"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41593"
                           xFract="0.69665231"
                           y3="3.71078"
                           yFract="0.83888444"
                           z3="1.06983"
                           zFract="0.12729408"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59866"
                           xFract="0.84045803"
                           y3="2.93447"
                           yFract="0.66338624"
                           z3="7.28344"
                           zFract="0.86662252"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16598"
                           xFract="0.63661502"
                           y3="3.61256"
                           yFract="0.81668019"
                           z3="5.13209"
                           zFract="0.61064342"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.940">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32315"
                           xFract="0.34510282"
                           y3="0.76134"
                           yFract="0.1721136"
                           z3="3.17965"
                           zFract="0.37833171"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07938"
                           xFract="0.17968914"
                           y3="1.45221"
                           yFract="0.32829665"
                           z3="1.17202"
                           zFract="0.13945319"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28762"
                           xFract="0.33410017"
                           y3="0.72554"
                           yFract="0.16402041"
                           z3="7.44724"
                           zFract="0.88611231"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16864"
                           xFract="0.12787987"
                           y3="1.42344"
                           yFract="0.32179274"
                           z3="5.34495"
                           zFract="0.63597064"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11508"
                           xFract="0.32039133"
                           y3="3.03381"
                           yFract="0.68584414"
                           z3="3.15286"
                           zFract="0.37514409"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17898"
                           xFract="0.18800084"
                           y3="3.70529"
                           yFract="0.83764373"
                           z3="1.03997"
                           zFract="0.12374117"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02488"
                           xFract="0.34156227"
                           y3="2.97869"
                           yFract="0.67338331"
                           z3="7.40516"
                           zFract="0.88110541"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41495"
                           xFract="0.1402157"
                           y3="3.69125"
                           yFract="0.83446978"
                           z3="5.2175"
                           zFract="0.62080596"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79393"
                           xFract="0.83137598"
                           y3="0.78385"
                           yFract="0.17720199"
                           z3="3.1666"
                           zFract="0.37677895"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68395"
                           xFract="0.68199737"
                           y3="1.38485"
                           yFract="0.31306839"
                           z3="0.95868"
                           zFract="0.11406886"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.91351"
                           xFract="0.84752606"
                           y3="0.71961"
                           yFract="0.16267944"
                           z3="7.35757"
                           zFract="0.8754429"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52216"
                           xFract="0.65304626"
                           y3="1.40895"
                           yFract="0.31851663"
                           z3="5.20503"
                           zFract="0.61932221"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50034"
                           xFract="0.83800006"
                           y3="3.08302"
                           yFract="0.6969685"
                           z3="3.10724"
                           zFract="0.36971598"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41962"
                           xFract="0.69639926"
                           y3="3.70215"
                           yFract="0.83693348"
                           z3="1.0688"
                           zFract="0.12717152"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59451"
                           xFract="0.8394466"
                           y3="2.93271"
                           yFract="0.66298837"
                           z3="7.27663"
                           zFract="0.86581223"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16573"
                           xFract="0.63526732"
                           y3="3.60107"
                           yFract="0.81408268"
                           z3="5.13527"
                           zFract="0.6110218"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9s12;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.941">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32503"
                           xFract="0.34497693"
                           y3="0.75697"
                           yFract="0.17112569"
                           z3="3.18303"
                           zFract="0.37873388"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07621"
                           xFract="0.17949013"
                           y3="1.45594"
                           yFract="0.32913988"
                           z3="1.17895"
                           zFract="0.14027776"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29166"
                           xFract="0.33597285"
                           y3="0.73511"
                           yFract="0.16618387"
                           z3="7.44512"
                           zFract="0.88586006"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.16078"
                           xFract="0.12994769"
                           y3="1.42812"
                           yFract="0.32285073"
                           z3="5.34911"
                           zFract="0.63646562"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11723"
                           xFract="0.31992858"
                           y3="3.03344"
                           yFract="0.6857605"
                           z3="3.15345"
                           zFract="0.37521429"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.17949"
                           xFract="0.18812593"
                           y3="3.70728"
                           yFract="0.8380936"
                           z3="1.04086"
                           zFract="0.12384707"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02348"
                           xFract="0.34190195"
                           y3="2.98412"
                           yFract="0.67461085"
                           z3="7.40707"
                           zFract="0.88133267"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41686"
                           xFract="0.13966995"
                           y3="3.68973"
                           yFract="0.83412616"
                           z3="5.21924"
                           zFract="0.621013"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79498"
                           xFract="0.83135096"
                           y3="0.78181"
                           yFract="0.17674082"
                           z3="3.16599"
                           zFract="0.37670637"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.68184"
                           xFract="0.68076478"
                           y3="1.3776"
                           yFract="0.3114294"
                           z3="0.96099"
                           zFract="0.11434371"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.90174"
                           xFract="0.84631477"
                           y3="0.72928"
                           yFract="0.1648655"
                           z3="7.35822"
                           zFract="0.87552024"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52576"
                           xFract="0.65366177"
                           y3="1.40816"
                           yFract="0.31833803"
                           z3="5.20036"
                           zFract="0.61876655"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.50637"
                           xFract="0.8397017"
                           y3="3.08763"
                           yFract="0.69801067"
                           z3="3.09606"
                           zFract="0.36838572"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42292"
                           xFract="0.69597491"
                           y3="3.69268"
                           yFract="0.83479263"
                           z3="1.06721"
                           zFract="0.12698233"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.59001"
                           xFract="0.83833727"
                           y3="2.93069"
                           yFract="0.66253171"
                           z3="7.26997"
                           zFract="0.86501978"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1655"
                           xFract="0.63388172"
                           y3="3.58921"
                           yFract="0.81140152"
                           z3="5.13956"
                           zFract="0.61153225"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s9s11;s1s5s9;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.942">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32629"
                           xFract="0.34481104"
                           y3="0.75332"
                           yFract="0.17030054"
                           z3="3.18637"
                           zFract="0.37913129"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07316"
                           xFract="0.17938131"
                           y3="1.46026"
                           yFract="0.33011649"
                           z3="1.18546"
                           zFract="0.14105235"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29578"
                           xFract="0.33791997"
                           y3="0.7452"
                           yFract="0.16846488"
                           z3="7.44207"
                           zFract="0.88549716"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.15163"
                           xFract="0.13232233"
                           y3="1.43328"
                           yFract="0.32401724"
                           z3="5.35266"
                           zFract="0.63688802"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11876"
                           xFract="0.31949114"
                           y3="3.03222"
                           yFract="0.6854847"
                           z3="3.15398"
                           zFract="0.37527735"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18025"
                           xFract="0.18814895"
                           y3="3.7088"
                           yFract="0.83843722"
                           z3="1.04184"
                           zFract="0.12396368"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02226"
                           xFract="0.34227009"
                           y3="2.98949"
                           yFract="0.67582483"
                           z3="7.40872"
                           zFract="0.881529"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4184"
                           xFract="0.13919211"
                           y3="3.68817"
                           yFract="0.8337735"
                           z3="5.22138"
                           zFract="0.62126762"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79633"
                           xFract="0.83141067"
                           y3="0.7800"
                           yFract="0.17633164"
                           z3="3.16521"
                           zFract="0.37661356"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67934"
                           xFract="0.67954853"
                           y3="1.37117"
                           yFract="0.30997579"
                           z3="0.96413"
                           zFract="0.11471733"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.88924"
                           xFract="0.84496055"
                           y3="0.73895"
                           yFract="0.16705157"
                           z3="7.35901"
                           zFract="0.87561424"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52881"
                           xFract="0.65419786"
                           y3="1.40762"
                           yFract="0.31821596"
                           z3="5.19621"
                           zFract="0.61827276"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51267"
                           xFract="0.84134994"
                           y3="3.0913"
                           yFract="0.69884033"
                           z3="3.08473"
                           zFract="0.36703762"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42581"
                           xFract="0.69537986"
                           y3="3.68241"
                           yFract="0.83247092"
                           z3="1.06498"
                           zFract="0.126717"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.58515"
                           xFract="0.83713823"
                           y3="2.9285"
                           yFract="0.66203663"
                           z3="7.2635"
                           zFract="0.86424995"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16532"
                           xFract="0.63247199"
                           y3="3.57705"
                           yFract="0.80865255"
                           z3="5.14491"
                           zFract="0.61216882"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.943">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32692"
                           xFract="0.34461224"
                           y3="0.75047"
                           yFract="0.16965625"
                           z3="3.18967"
                           zFract="0.37952394"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.07023"
                           xFract="0.17935476"
                           y3="1.4651"
                           yFract="0.33121065"
                           z3="1.19152"
                           zFract="0.1417734"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29989"
                           xFract="0.33991939"
                           y3="0.75577"
                           yFract="0.17085441"
                           z3="7.43809"
                           zFract="0.8850236"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.14122"
                           xFract="0.13499113"
                           y3="1.43886"
                           yFract="0.32527869"
                           z3="5.35561"
                           zFract="0.63723903"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11959"
                           xFract="0.31909127"
                           y3="3.03012"
                           yFract="0.68500996"
                           z3="3.15449"
                           zFract="0.37533804"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18127"
                           xFract="0.18806907"
                           y3="3.70986"
                           yFract="0.83867685"
                           z3="1.04285"
                           zFract="0.12408385"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.02118"
                           xFract="0.34265772"
                           y3="2.99479"
                           yFract="0.67702299"
                           z3="7.41013"
                           zFract="0.88169677"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41954"
                           xFract="0.13878807"
                           y3="3.68657"
                           yFract="0.83341179"
                           z3="5.2239"
                           zFract="0.62156747"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.79797"
                           xFract="0.83155202"
                           y3="0.77841"
                           yFract="0.17597219"
                           z3="3.16431"
                           zFract="0.37650647"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.67646"
                           xFract="0.67835508"
                           y3="1.3656"
                           yFract="0.3087166"
                           z3="0.96817"
                           zFract="0.11519803"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.87611"
                           xFract="0.84348186"
                           y3="0.74861"
                           yFract="0.16923538"
                           z3="7.35992"
                           zFract="0.87572251"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53136"
                           xFract="0.65466206"
                           y3="1.40731"
                           yFract="0.31814587"
                           z3="5.19256"
                           zFract="0.61783847"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.51921"
                           xFract="0.84293214"
                           y3="3.09397"
                           yFract="0.69944393"
                           z3="3.07335"
                           zFract="0.36568357"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42825"
                           xFract="0.69461081"
                           y3="3.67138"
                           yFract="0.8299774"
                           z3="1.06206"
                           zFract="0.12636956"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57993"
                           xFract="0.83586194"
                           y3="2.92625"
                           yFract="0.66152798"
                           z3="7.25727"
                           zFract="0.86350867"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16524"
                           xFract="0.63105924"
                           y3="3.56469"
                           yFract="0.80585836"
                           z3="5.1513"
                           zFract="0.61292913"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.944">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32691"
                           xFract="0.34438534"
                           y3="0.74848"
                           yFract="0.16920638"
                           z3="3.19291"
                           zFract="0.37990945"/>
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                           id="a2"
                           x3="0.06742"
                           xFract="0.17940595"
                           y3="1.47042"
                           yFract="0.33241333"
                           z3="1.19704"
                           zFract="0.1424302"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30385"
                           xFract="0.34193691"
                           y3="0.76676"
                           yFract="0.17333889"
                           z3="7.43318"
                           zFract="0.88443938"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.12961"
                           xFract="0.13793103"
                           y3="1.44476"
                           yFract="0.32661248"
                           z3="5.35794"
                           zFract="0.63751626"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11965"
                           xFract="0.31874381"
                           y3="3.02715"
                           yFract="0.68433854"
                           z3="3.1550"
                           zFract="0.37539872"/>
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                           id="a6"
                           x3="-1.18258"
                           xFract="0.18787929"
                           y3="3.71045"
                           yFract="0.83881023"
                           z3="1.04384"
                           zFract="0.12420165"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0202"
                           xFract="0.34305815"
                           y3="3.00003"
                           yFract="0.67820758"
                           z3="7.41129"
                           zFract="0.88183479"/>
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                           id="a8"
                           x3="-1.42027"
                           xFract="0.13846091"
                           y3="3.68494"
                           yFract="0.8330433"
                           z3="5.22679"
                           zFract="0.62191134"/>
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                           id="a9"
                           x3="3.79993"
                           xFract="0.83177412"
                           y3="0.77698"
                           yFract="0.17564891"
                           z3="3.16333"
                           zFract="0.37638987"/>
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                           id="a10"
                           x3="2.6732"
                           xFract="0.67718672"
                           y3="1.36091"
                           yFract="0.30765635"
                           z3="0.97314"
                           zFract="0.11578938"/>
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                           id="a11"
                           x3="3.86249"
                           xFract="0.84189933"
                           y3="0.7582"
                           yFract="0.17140337"
                           z3="7.36091"
                           zFract="0.87584031"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53347"
                           xFract="0.65506046"
                           y3="1.40718"
                           yFract="0.31811649"
                           z3="5.18942"
                           zFract="0.61746485"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.52595"
                           xFract="0.84443255"
                           y3="3.09557"
                           yFract="0.69980564"
                           z3="3.06203"
                           zFract="0.36433665"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43019"
                           xFract="0.693667"
                           y3="3.65967"
                           yFract="0.82733016"
                           z3="1.05836"
                           zFract="0.12592931"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.57437"
                           xFract="0.83452247"
                           y3="2.92403"
                           yFract="0.66102611"
                           z3="7.25133"
                           zFract="0.8628019"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16527"
                           xFract="0.62965559"
                           y3="3.55222"
                           yFract="0.80303931"
                           z3="5.15865"
                           zFract="0.61380368"/>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.945">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32624"
                           xFract="0.34412984"
                           y3="0.74738"
                           yFract="0.1689577"
                           z3="3.19608"
                           zFract="0.38028664"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.06473"
                           xFract="0.17952698"
                           y3="1.47615"
                           yFract="0.33370869"
                           z3="1.20196"
                           zFract="0.14301561"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30755"
                           xFract="0.34394196"
                           y3="0.77809"
                           yFract="0.17590022"
                           z3="7.42739"
                           zFract="0.88375045"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.1169"
                           xFract="0.14111228"
                           y3="1.45089"
                           yFract="0.32799827"
                           z3="5.35967"
                           zFract="0.63772211"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11887"
                           xFract="0.31846247"
                           y3="3.02331"
                           yFract="0.68347044"
                           z3="3.15556"
                           zFract="0.37546535"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18418"
                           xFract="0.1875796"
                           y3="3.71057"
                           yFract="0.83883736"
                           z3="1.04475"
                           zFract="0.12430992"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01928"
                           xFract="0.34346355"
                           y3="3.00521"
                           yFract="0.67937861"
                           z3="7.4122"
                           zFract="0.88194307"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.42055"
                           xFract="0.13822072"
                           y3="3.6833"
                           yFract="0.83267255"
                           z3="5.23002"
                           zFract="0.62229566"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80221"
                           xFract="0.83207468"
                           y3="0.77569"
                           yFract="0.17535729"
                           z3="3.16232"
                           zFract="0.37626969"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.66958"
                           xFract="0.6760496"
                           y3="1.35712"
                           yFract="0.30679955"
                           z3="0.97908"
                           zFract="0.11649616"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.84848"
                           xFract="0.84023141"
                           y3="0.76771"
                           yFract="0.17355327"
                           z3="7.36194"
                           zFract="0.87596286"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5352"
                           xFract="0.65540255"
                           y3="1.40721"
                           yFract="0.31812327"
                           z3="5.1868"
                           zFract="0.61715311"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.53283"
                           xFract="0.84583264"
                           y3="3.09604"
                           yFract="0.69991189"
                           z3="3.05091"
                           zFract="0.36301353"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43158"
                           xFract="0.69254543"
                           y3="3.64734"
                           yFract="0.82454275"
                           z3="1.05383"
                           zFract="0.12539031"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.56849"
                           xFract="0.83313843"
                           y3="2.92197"
                           yFract="0.66056041"
                           z3="7.24576"
                           zFract="0.86213915"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16547"
                           xFract="0.62828974"
                           y3="3.53979"
                           yFract="0.8002293"
                           z3="5.16691"
                           zFract="0.61478649"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
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                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
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                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s3;s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.946">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
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                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                           xFract="0.34385219"
                           y3="0.74721"
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                           yFract="0.3350764"
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                     <atom elementType="Cu"
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                           y3="0.7897"
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                           yFract="0.68053381"
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                           zFract="0.88202398"/>
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                           y3="3.68165"
                           yFract="0.83229954"
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                           xFract="0.83244581"
                           y3="0.77447"
                           yFract="0.17508148"
                           z3="3.16132"
                           zFract="0.3761507"/>
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                           x3="2.66561"
                           xFract="0.67494568"
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                           xFract="0.83850262"
                           y3="0.77708"
                           yFract="0.17567151"
                           z3="7.36298"
                           zFract="0.87608661"/>
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                           x3="2.53663"
                           xFract="0.65569721"
                           y3="1.40734"
                           yFract="0.31815266"
                           z3="5.18469"
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                           xFract="0.84712202"
                           y3="3.09534"
                           yFract="0.69975364"
                           z3="3.04011"
                           zFract="0.36172849"/>
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                           x3="1.43239"
                           xFract="0.69125267"
                           y3="3.6345"
                           yFract="0.82164005"
                           z3="1.04842"
                           zFract="0.1247466"/>
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                           id="a15"
                           x3="2.56231"
                           xFract="0.83172619"
                           y3="2.92018"
                           yFract="0.66015575"
                           z3="7.24061"
                           zFract="0.86152637"/>
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                           xFract="0.62698648"
                           y3="3.52755"
                           yFract="0.79746224"
                           z3="5.1760"
                           zFract="0.61586807"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9;s2s5s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.947">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32297"
                           xFract="0.34355633"
                           y3="0.74797"
                           yFract="0.16909108"
                           z3="3.20213"
                           zFract="0.3810065"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.0597"
                           xFract="0.17993591"
                           y3="1.48848"
                           yFract="0.3364961"
                           z3="1.20969"
                           zFract="0.14393536"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31367"
                           xFract="0.34778399"
                           y3="0.80148"
                           yFract="0.18118793"
                           z3="7.41335"
                           zFract="0.8820799"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.08868"
                           xFract="0.14804219"
                           y3="1.46332"
                           yFract="0.33080828"
                           z3="5.3613"
                           zFract="0.63791605"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11457"
                           xFract="0.31815591"
                           y3="3.01315"
                           yFract="0.6811736"
                           z3="3.15698"
                           zFract="0.37563431"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.18825"
                           xFract="0.18666296"
                           y3="3.70951"
                           yFract="0.83859773"
                           z3="1.04606"
                           zFract="0.12446579"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01736"
                           xFract="0.34423381"
                           y3="3.01535"
                           yFract="0.68167093"
                           z3="7.41331"
                           zFract="0.88207514"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41969"
                           xFract="0.13801721"
                           y3="3.68001"
                           yFract="0.83192879"
                           z3="5.23733"
                           zFract="0.62316544"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.80771"
                           xFract="0.83287906"
                           y3="0.77328"
                           yFract="0.17481246"
                           z3="3.16039"
                           zFract="0.37604005"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6613"
                           xFract="0.67387694"
                           y3="1.35224"
                           yFract="0.30569635"
                           z3="0.99395"
                           zFract="0.11826547"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.81993"
                           xFract="0.83673979"
                           y3="0.78627"
                           yFract="0.17774907"
                           z3="7.36398"
                           zFract="0.87620559"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53784"
                           xFract="0.65595784"
                           y3="1.40755"
                           yFract="0.31820013"
                           z3="5.18308"
                           zFract="0.61671049"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.54686"
                           xFract="0.84828215"
                           y3="3.09341"
                           yFract="0.69931733"
                           z3="3.02977"
                           zFract="0.36049818"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43256"
                           xFract="0.68979052"
                           y3="3.62127"
                           yFract="0.81864919"
                           z3="1.04208"
                           zFract="0.12399223"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.55589"
                           xFract="0.83031329"
                           y3="2.9188"
                           yFract="0.65984378"
                           z3="7.23597"
                           zFract="0.86097428"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16655"
                           xFract="0.62577595"
                           y3="3.51568"
                           yFract="0.79477882"
                           z3="5.18581"
                           zFract="0.61703532"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2;s2s5;s3s4;s4s5;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.948">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32039"
                           xFract="0.34323885"
                           y3="0.74963"
                           yFract="0.16946636"
                           z3="3.20498"
                           zFract="0.3813456"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05734"
                           xFract="0.18019729"
                           y3="1.49488"
                           yFract="0.33794293"
                           z3="1.21233"
                           zFract="0.14424949"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31584"
                           xFract="0.34954601"
                           y3="0.81331"
                           yFract="0.1838623"
                           z3="7.40523"
                           zFract="0.88111374"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.07349"
                           xFract="0.15169768"
                           y3="1.46935"
                           yFract="0.33217146"
                           z3="5.36123"
                           zFract="0.63790772"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.11095"
                           xFract="0.31816495"
                           y3="3.00696"
                           yFract="0.67977424"
                           z3="3.15794"
                           zFract="0.37574853"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19074"
                           xFract="0.18604887"
                           y3="3.70839"
                           yFract="0.83834454"
                           z3="1.04634"
                           zFract="0.12449911"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01623"
                           xFract="0.34457435"
                           y3="3.02032"
                           yFract="0.68279448"
                           z3="7.41351"
                           zFract="0.88209894"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4185"
                           xFract="0.13806707"
                           y3="3.67839"
                           yFract="0.83156256"
                           z3="5.24132"
                           zFract="0.62364019"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81092"
                           xFract="0.83336848"
                           y3="0.77205"
                           yFract="0.1745344"
                           z3="3.15957"
                           zFract="0.37594248"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65667"
                           xFract="0.67284388"
                           y3="1.35112"
                           yFract="0.30544315"
                           z3="1.00289"
                           zFract="0.1193292"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.80572"
                           xFract="0.8349728"
                           y3="0.79525"
                           yFract="0.17977916"
                           z3="7.3649"
                           zFract="0.87631506"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53893"
                           xFract="0.65619837"
                           y3="1.40779"
                           yFract="0.31825439"
                           z3="5.18196"
                           zFract="0.61657722"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.5539"
                           xFract="0.849301"
                           y3="3.09023"
                           yFract="0.69859844"
                           z3="3.02003"
                           zFract="0.35933927"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43208"
                           xFract="0.68817059"
                           y3="3.60777"
                           yFract="0.81559729"
                           z3="1.03482"
                           zFract="0.1231284"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54926"
                           xFract="0.82891807"
                           y3="2.91794"
                           yFract="0.65964936"
                           z3="7.2319"
                           zFract="0.86049001"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16754"
                           xFract="0.62469362"
                           y3="3.50439"
                           yFract="0.79222653"
                           z3="5.19624"
                           zFract="0.61827633"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.949">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.31722"
                           xFract="0.34290646"
                           y3="0.75218"
                           yFract="0.17004283"
                           z3="3.20767"
                           zFract="0.38166568"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05506"
                           xFract="0.18047319"
                           y3="1.50127"
                           yFract="0.3393875"
                           z3="1.21404"
                           zFract="0.14445295"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31725"
                           xFract="0.35115247"
                           y3="0.82508"
                           yFract="0.18652311"
                           z3="7.39651"
                           zFract="0.88007619"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.05783"
                           xFract="0.15540901"
                           y3="1.47506"
                           yFract="0.3334623"
                           z3="5.36057"
                           zFract="0.63782919"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10631"
                           xFract="0.31830135"
                           y3="3.00013"
                           yFract="0.67823021"
                           z3="3.15911"
                           zFract="0.37588775"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.1935"
                           xFract="0.18534349"
                           y3="3.70693"
                           yFract="0.83801448"
                           z3="1.04628"
                           zFract="0.12449197"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01488"
                           xFract="0.34486052"
                           y3="3.02519"
                           yFract="0.68389543"
                           z3="7.41347"
                           zFract="0.88209418"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41676"
                           xFract="0.138228"
                           y3="3.6768"
                           yFract="0.83120312"
                           z3="5.24547"
                           zFract="0.62413398"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81442"
                           xFract="0.83390112"
                           y3="0.7707"
                           yFract="0.17422921"
                           z3="3.15891"
                           zFract="0.37586395"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.65174"
                           xFract="0.6718493"
                           y3="1.35086"
                           yFract="0.30538438"
                           z3="1.0128"
                           zFract="0.12050834"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7918"
                           xFract="0.83323094"
                           y3="0.80395"
                           yFract="0.18174594"
                           z3="7.36572"
                           zFract="0.87641263"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54001"
                           xFract="0.65643468"
                           y3="1.40801"
                           yFract="0.31830412"
                           z3="5.18131"
                           zFract="0.61649988"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56087"
                           xFract="0.85016484"
                           y3="3.0858"
                           yFract="0.69759696"
                           z3="3.01102"
                           zFract="0.35826721"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.43089"
                           xFract="0.68640036"
                           y3="3.59417"
                           yFract="0.81252278"
                           z3="1.02663"
                           zFract="0.12215391"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.54252"
                           xFract="0.8275759"
                           y3="2.91774"
                           yFract="0.65960415"
                           z3="7.22849"
                           zFract="0.86008427"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.16889"
                           xFract="0.62377221"
                           y3="3.4939"
                           yFract="0.78985508"
                           z3="5.20717"
                           zFract="0.61957684"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.950">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3135"
                           xFract="0.34255908"
                           y3="0.75555"
                           yFract="0.17080467"
                           z3="3.2102"
                           zFract="0.38196671"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05285"
                           xFract="0.18074924"
                           y3="1.50754"
                           yFract="0.34080494"
                           z3="1.21474"
                           zFract="0.14453624"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31779"
                           xFract="0.35256485"
                           y3="0.83664"
                           yFract="0.18913644"
                           z3="7.3873"
                           zFract="0.87898033"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.04191"
                           xFract="0.15911586"
                           y3="1.48028"
                           yFract="0.33464237"
                           z3="5.35933"
                           zFract="0.63768165"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.10064"
                           xFract="0.31858176"
                           y3="2.99279"
                           yFract="0.67657087"
                           z3="3.16053"
                           zFract="0.37605671"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19654"
                           xFract="0.18455051"
                           y3="3.70518"
                           yFract="0.83761886"
                           z3="1.04584"
                           zFract="0.12443962"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.01323"
                           xFract="0.34507778"
                           y3="3.02997"
                           yFract="0.68497603"
                           z3="7.41319"
                           zFract="0.88206086"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41446"
                           xFract="0.1385031"
                           y3="3.67525"
                           yFract="0.83085271"
                           z3="5.24972"
                           zFract="0.62463967"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.81817"
                           xFract="0.83446235"
                           y3="0.76917"
                           yFract="0.17388333"
                           z3="3.15848"
                           zFract="0.37581279"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.64654"
                           xFract="0.67089002"
                           y3="1.35138"
                           yFract="0.30550193"
                           z3="1.02362"
                           zFract="0.12179576"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.77834"
                           xFract="0.83154409"
                           y3="0.81234"
                           yFract="0.18364264"
                           z3="7.36641"
                           zFract="0.87649473"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54116"
                           xFract="0.65667678"
                           y3="1.40816"
                           yFract="0.31833803"
                           z3="5.18111"
                           zFract="0.61647609"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.56771"
                           xFract="0.85086308"
                           y3="3.08013"
                           yFract="0.69631516"
                           z3="3.00287"
                           zFract="0.35729748"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42899"
                           xFract="0.68449565"
                           y3="3.58061"
                           yFract="0.80945731"
                           z3="1.01756"
                           zFract="0.12107471"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.53572"
                           xFract="0.82631129"
                           y3="2.91833"
                           yFract="0.65973753"
                           z3="7.22581"
                           zFract="0.85976539"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17066"
                           xFract="0.62305057"
                           y3="3.48445"
                           yFract="0.78771875"
                           z3="5.21846"
                           zFract="0.62092019"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.951">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30928"
                           xFract="0.34219633"
                           y3="0.75965"
                           yFract="0.17173155"
                           z3="3.21254"
                           zFract="0.38224513"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.05068"
                           xFract="0.1810026"
                           y3="1.51354"
                           yFract="0.34216134"
                           z3="1.21435"
                           zFract="0.14448984"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31736"
                           xFract="0.35374777"
                           y3="0.84785"
                           yFract="0.19167065"
                           z3="7.37772"
                           zFract="0.87784045"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.02598"
                           xFract="0.16275006"
                           y3="1.48484"
                           yFract="0.33567323"
                           z3="5.35754"
                           zFract="0.63746867"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.09392"
                           xFract="0.31902252"
                           y3="2.98505"
                           yFract="0.67482111"
                           z3="3.16225"
                           zFract="0.37626136"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.19983"
                           xFract="0.18368372"
                           y3="3.70321"
                           yFract="0.83717351"
                           z3="1.04498"
                           zFract="0.12433729"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0112"
                           xFract="0.34520822"
                           y3="3.03464"
                           yFract="0.68603176"
                           z3="7.41268"
                           zFract="0.88200018"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.41158"
                           xFract="0.13889626"
                           y3="3.67374"
                           yFract="0.83051135"
                           z3="5.25399"
                           zFract="0.62514774"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82217"
                           xFract="0.83504314"
                           y3="0.76738"
                           yFract="0.17347867"
                           z3="3.1583"
                           zFract="0.37579137"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6411"
                           xFract="0.6699674"
                           y3="1.35264"
                           yFract="0.30578678"
                           z3="1.03528"
                           zFract="0.12318313"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.76554"
                           xFract="0.82994577"
                           y3="0.82037"
                           yFract="0.18545796"
                           z3="7.36696"
                           zFract="0.87656017"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54251"
                           xFract="0.65694673"
                           y3="1.40821"
                           yFract="0.31834933"
                           z3="5.18132"
                           zFract="0.61650107"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.57437"
                           xFract="0.8513893"
                           y3="3.07325"
                           yFract="0.69475982"
                           z3="2.99571"
                           zFract="0.35644554"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42637"
                           xFract="0.68247597"
                           y3="3.56728"
                           yFract="0.80644384"
                           z3="1.00767"
                           zFract="0.11989795"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52896"
                           xFract="0.8251585"
                           y3="2.91984"
                           yFract="0.66007889"
                           z3="7.22392"
                           zFract="0.85954051"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1729"
                           xFract="0.62256677"
                           y3="3.47629"
                           yFract="0.78587404"
                           z3="5.22996"
                           zFract="0.62228852"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.952">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30461"
                           xFract="0.34181782"
                           y3="0.76439"
                           yFract="0.17280311"
                           z3="3.21467"
                           zFract="0.38249857"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04852"
                           xFract="0.1812127"
                           y3="1.51914"
                           yFract="0.34342731"
                           z3="1.21281"
                           zFract="0.1443066"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31586"
                           xFract="0.35466695"
                           y3="0.85858"
                           yFract="0.19409635"
                           z3="7.36792"
                           zFract="0.8766744"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="-0.01028"
                           xFract="0.16624768"
                           y3="1.48859"
                           yFract="0.33652098"
                           z3="5.35519"
                           zFract="0.63718905"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.08619"
                           xFract="0.31963163"
                           y3="2.97705"
                           yFract="0.67301258"
                           z3="3.16428"
                           zFract="0.3765029"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20337"
                           xFract="0.18274764"
                           y3="3.70106"
                           yFract="0.83668747"
                           z3="1.04366"
                           zFract="0.12418023"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00871"
                           xFract="0.34523616"
                           y3="3.0392"
                           yFract="0.68706262"
                           z3="7.41192"
                           zFract="0.88190975"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.4081"
                           xFract="0.13941142"
                           y3="3.67227"
                           yFract="0.83017903"
                           z3="5.25824"
                           zFract="0.62565342"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.82638"
                           xFract="0.83562887"
                           y3="0.76527"
                           yFract="0.17300167"
                           z3="3.15841"
                           zFract="0.37580446"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.63546"
                           xFract="0.66907796"
                           y3="1.35454"
                           yFract="0.30621631"
                           z3="1.04766"
                           zFract="0.12465617"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.75354"
                           xFract="0.82845998"
                           y3="0.82801"
                           yFract="0.18718512"
                           z3="7.36736"
                           zFract="0.87660776"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54415"
                           xFract="0.65725651"
                           y3="1.40811"
                           yFract="0.31832673"
                           z3="5.18191"
                           zFract="0.61657127"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58078"
                           xFract="0.85173546"
                           y3="3.06521"
                           yFract="0.69294224"
                           z3="2.98963"
                           zFract="0.35572211"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.42304"
                           xFract="0.68036137"
                           y3="3.55434"
                           yFract="0.80351853"
                           z3="0.99705"
                           zFract="0.11863432"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52235"
                           xFract="0.82414924"
                           y3="2.92236"
                           yFract="0.66064858"
                           z3="7.22291"
                           zFract="0.85942033"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.17567"
                           xFract="0.6223574"
                           y3="3.46964"
                           yFract="0.7843707"
                           z3="5.24155"
                           zFract="0.62366756"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.953">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29956"
                           xFract="0.34142368"
                           y3="0.76965"
                           yFract="0.17399222"
                           z3="3.21656"
                           zFract="0.38272345"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04632"
                           xFract="0.1813528"
                           y3="1.52419"
                           yFract="0.34456895"
                           z3="1.21007"
                           zFract="0.14398058"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.31323"
                           xFract="0.35529594"
                           y3="0.8687"
                           yFract="0.19638415"
                           z3="7.35804"
                           zFract="0.87549882"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.00495"
                           xFract="0.16954364"
                           y3="1.49137"
                           yFract="0.33714944"
                           z3="5.3523"
                           zFract="0.63684518"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.07748"
                           xFract="0.32041905"
                           y3="2.96893"
                           yFract="0.67117691"
                           z3="3.16665"
                           zFract="0.3767849"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.20712"
                           xFract="0.18176027"
                           y3="3.69882"
                           yFract="0.83618108"
                           z3="1.04187"
                           zFract="0.12396725"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00567"
                           xFract="0.34514172"
                           y3="3.04363"
                           yFract="0.6880641"
                           z3="7.41093"
                           zFract="0.88179196"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.40402"
                           xFract="0.14004743"
                           y3="3.67083"
                           yFract="0.82985349"
                           z3="5.26239"
                           zFract="0.62614721"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83078"
                           xFract="0.83620546"
                           y3="0.76275"
                           yFract="0.17243198"
                           z3="3.15886"
                           zFract="0.375858"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62966"
                           xFract="0.6682205"
                           y3="1.3570"
                           yFract="0.30677243"
                           z3="1.06067"
                           zFract="0.12620417"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74252"
                           xFract="0.82711746"
                           y3="0.83522"
                           yFract="0.18881506"
                           z3="7.36762"
                           zFract="0.8766387"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5462"
                           xFract="0.65762734"
                           y3="1.40784"
                           yFract="0.31826569"
                           z3="5.18283"
                           zFract="0.61668074"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.58689"
                           xFract="0.85190081"
                           y3="3.05609"
                           yFract="0.69088051"
                           z3="2.98474"
                           zFract="0.35514028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41902"
                           xFract="0.67817951"
                           y3="3.5420"
                           yFract="0.80072887"
                           z3="0.98579"
                           zFract="0.11729455"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51597"
                           xFract="0.8233116"
                           y3="2.9260"
                           yFract="0.66147147"
                           z3="7.22282"
                           zFract="0.85940962"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1790"
                           xFract="0.62245549"
                           y3="3.46474"
                           yFract="0.78326297"
                           z3="5.25305"
                           zFract="0.62503589"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.954">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29419"
                           xFract="0.34100985"
                           y3="0.77529"
                           yFract="0.17526724"
                           z3="3.21821"
                           zFract="0.38291978"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04405"
                           xFract="0.18140234"
                           y3="1.52856"
                           yFract="0.34555687"
                           z3="1.20611"
                           zFract="0.1435094"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30942"
                           xFract="0.35561141"
                           y3="0.87809"
                           yFract="0.19850692"
                           z3="7.34823"
                           zFract="0.87433158"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.01946"
                           xFract="0.17257543"
                           y3="1.49306"
                           yFract="0.33753149"
                           z3="5.34887"
                           zFract="0.63643706"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.06783"
                           xFract="0.32139501"
                           y3="2.96085"
                           yFract="0.66935029"
                           z3="3.16934"
                           zFract="0.37710497"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21106"
                           xFract="0.18073231"
                           y3="3.69655"
                           yFract="0.83566791"
                           z3="1.03961"
                           zFract="0.12369834"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.0020"
                           xFract="0.34490813"
                           y3="3.04792"
                           yFract="0.68903393"
                           z3="7.40967"
                           zFract="0.88164203"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39932"
                           xFract="0.14080822"
                           y3="3.66942"
                           yFract="0.82953474"
                           z3="5.26638"
                           zFract="0.62662196"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.83533"
                           xFract="0.83675942"
                           y3="0.75977"
                           yFract="0.1717583"
                           z3="3.15965"
                           zFract="0.375952"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.62373"
                           xFract="0.66738846"
                           y3="1.35991"
                           yFract="0.30743029"
                           z3="1.07415"
                           zFract="0.12780809"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73258"
                           xFract="0.82593551"
                           y3="0.84198"
                           yFract="0.19034327"
                           z3="7.36776"
                           zFract="0.87665536"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54873"
                           xFract="0.65806953"
                           y3="1.40737"
                           yFract="0.31815944"
                           z3="5.18404"
                           zFract="0.61682471"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59267"
                           xFract="0.85189078"
                           y3="3.04599"
                           yFract="0.68859723"
                           z3="2.98109"
                           zFract="0.35470598"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.41434"
                           xFract="0.6759532"
                           y3="3.53041"
                           yFract="0.79810875"
                           z3="0.97403"
                           zFract="0.11589528"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50993"
                           xFract="0.82267505"
                           y3="2.93083"
                           yFract="0.66256337"
                           z3="7.22371"
                           zFract="0.85951552"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18293"
                           xFract="0.62289032"
                           y3="3.46178"
                           yFract="0.78259381"
                           z3="5.26433"
                           zFract="0.62637804"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.955">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28858"
                           xFract="0.3405773"
                           y3="0.78118"
                           yFract="0.17659877"
                           z3="3.21958"
                           zFract="0.38308279"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.04164"
                           xFract="0.18133517"
                           y3="1.53214"
                           yFract="0.34636619"
                           z3="1.20089"
                           zFract="0.14288829"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.30442"
                           xFract="0.35559781"
                           y3="0.88663"
                           yFract="0.20043753"
                           z3="7.33866"
                           zFract="0.87319289"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03305"
                           xFract="0.17529259"
                           y3="1.49356"
                           yFract="0.33764452"
                           z3="5.34491"
                           zFract="0.63596588"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.05731"
                           xFract="0.32255939"
                           y3="2.95293"
                           yFract="0.66755984"
                           z3="3.17235"
                           zFract="0.37746311"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21519"
                           xFract="0.17966942"
                           y3="3.6943"
                           yFract="0.83515926"
                           z3="1.03688"
                           zFract="0.12337351"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00235"
                           xFract="0.34452331"
                           y3="3.05205"
                           yFract="0.68996759"
                           z3="7.40815"
                           zFract="0.88146118"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.39402"
                           xFract="0.14168873"
                           y3="3.66803"
                           yFract="0.82922051"
                           z3="5.27016"
                           zFract="0.62707173"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84001"
                           xFract="0.83728118"
                           y3="0.75628"
                           yFract="0.17096932"
                           z3="3.16082"
                           zFract="0.37609121"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.61773"
                           xFract="0.66658001"
                           y3="1.36315"
                           yFract="0.30816275"
                           z3="1.08795"
                           zFract="0.12945009"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72383"
                           xFract="0.82493229"
                           y3="0.84826"
                           yFract="0.19176298"
                           z3="7.36779"
                           zFract="0.87665893"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55184"
                           xFract="0.65860042"
                           y3="1.40668"
                           yFract="0.31800345"
                           z3="5.1855"
                           zFract="0.61699843"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.59807"
                           xFract="0.85170689"
                           y3="3.03501"
                           yFract="0.68611501"
                           z3="2.97876"
                           zFract="0.35442874"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40903"
                           xFract="0.6737098"
                           y3="3.51976"
                           yFract="0.79570114"
                           z3="0.96194"
                           zFract="0.11445675"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50433"
                           xFract="0.8222614"
                           y3="2.93687"
                           yFract="0.66392882"
                           z3="7.2256"
                           zFract="0.8597404"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.18748"
                           xFract="0.62368617"
                           y3="3.46094"
                           yFract="0.78240391"
                           z3="5.27523"
                           zFract="0.62767498"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.956">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28282"
                           xFract="0.34012667"
                           y3="0.78717"
                           yFract="0.17795291"
                           z3="3.22066"
                           zFract="0.38321129"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03906"
                           xFract="0.18113072"
                           y3="1.5348"
                           yFract="0.34696752"
                           z3="1.19443"
                           zFract="0.14211965"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29823"
                           xFract="0.35524725"
                           y3="0.89425"
                           yFract="0.20216016"
                           z3="7.32948"
                           zFract="0.8721006"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0455"
                           xFract="0.17764414"
                           y3="1.4928"
                           yFract="0.33747271"
                           z3="5.34042"
                           zFract="0.63543164"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.04602"
                           xFract="0.32391069"
                           y3="2.94533"
                           yFract="0.66584173"
                           z3="3.17566"
                           zFract="0.37785695"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.21948"
                           xFract="0.1785865"
                           y3="3.69215"
                           yFract="0.83467321"
                           z3="1.03372"
                           zFract="0.12299752"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00746"
                           xFract="0.34397162"
                           y3="3.05602"
                           yFract="0.69086507"
                           z3="7.40633"
                           zFract="0.88124462"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3881"
                           xFract="0.1426895"
                           y3="3.66663"
                           yFract="0.82890401"
                           z3="5.27365"
                           zFract="0.62748699"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84478"
                           xFract="0.837755"
                           y3="0.75221"
                           yFract="0.17004923"
                           z3="3.16237"
                           zFract="0.37627564"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6117"
                           xFract="0.66579055"
                           y3="1.36661"
                           yFract="0.30894494"
                           z3="1.10193"
                           zFract="0.13111351"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71634"
                           xFract="0.82411923"
                           y3="0.85404"
                           yFract="0.19306964"
                           z3="7.36775"
                           zFract="0.87665417"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55559"
                           xFract="0.65923286"
                           y3="1.40578"
                           yFract="0.31779999"
                           z3="5.18715"
                           zFract="0.61719476"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60308"
                           xFract="0.85136299"
                           y3="3.02329"
                           yFract="0.68346551"
                           z3="2.97779"
                           zFract="0.35431333"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.40315"
                           xFract="0.67147802"
                           y3="3.5102"
                           yFract="0.79353994"
                           z3="0.94968"
                           zFract="0.11299799"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49927"
                           xFract="0.82209477"
                           y3="2.94416"
                           yFract="0.66557685"
                           z3="7.22853"
                           zFract="0.86008903"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.19268"
                           xFract="0.62486247"
                           y3="3.46234"
                           yFract="0.78272041"
                           z3="5.28562"
                           zFract="0.62891124"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.957">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27698"
                           xFract="0.33965248"
                           y3="0.79309"
                           yFract="0.17929123"
                           z3="3.22144"
                           zFract="0.3833041"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03625"
                           xFract="0.18076709"
                           y3="1.53645"
                           yFract="0.34734053"
                           z3="1.18674"
                           zFract="0.14120465"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.29088"
                           xFract="0.35455655"
                           y3="0.90087"
                           yFract="0.20365672"
                           z3="7.32084"
                           zFract="0.87107257"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05665"
                           xFract="0.17959763"
                           y3="1.49077"
                           yFract="0.33701379"
                           z3="5.33541"
                           zFract="0.63483552"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.03405"
                           xFract="0.32544599"
                           y3="2.93818"
                           yFract="0.66422535"
                           z3="3.17923"
                           zFract="0.37828173"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22393"
                           xFract="0.17748808"
                           y3="3.69014"
                           yFract="0.83421882"
                           z3="1.03016"
                           zFract="0.12257393"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01337"
                           xFract="0.34324183"
                           y3="3.0598"
                           yFract="0.69171961"
                           z3="7.4042"
                           zFract="0.88099118"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.38158"
                           xFract="0.14380548"
                           y3="3.66521"
                           yFract="0.82858299"
                           z3="5.27682"
                           zFract="0.62786417"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.84962"
                           xFract="0.83817358"
                           y3="0.74753"
                           yFract="0.16899123"
                           z3="3.16429"
                           zFract="0.37650409"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.6057"
                           xFract="0.66501714"
                           y3="1.37016"
                           yFract="0.30974748"
                           z3="1.11591"
                           zFract="0.13277692"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71017"
                           xFract="0.82350922"
                           y3="0.85933"
                           yFract="0.19426554"
                           z3="7.36768"
                           zFract="0.87664584"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56002"
                           xFract="0.65997583"
                           y3="1.40468"
                           yFract="0.31755131"
                           z3="5.18897"
                           zFract="0.61741131"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.60769"
                           xFract="0.85087184"
                           y3="3.01096"
                           yFract="0.6806781"
                           z3="2.9782"
                           zFract="0.35436211"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.39676"
                           xFract="0.66928768"
                           y3="3.50189"
                           yFract="0.79166132"
                           z3="0.93744"
                           zFract="0.11154161"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49483"
                           xFract="0.82218629"
                           y3="2.95266"
                           yFract="0.66749842"
                           z3="7.23248"
                           zFract="0.86055902"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.1985"
                           xFract="0.62642127"
                           y3="3.46605"
                           yFract="0.78355912"
                           z3="5.29537"
                           zFract="0.63007135"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.958">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27117"
                           xFract="0.33915816"
                           y3="0.79878"
                           yFract="0.18057755"
                           z3="3.22191"
                           zFract="0.38336003"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.03316"
                           xFract="0.18022543"
                           y3="1.53701"
                           yFract="0.34746713"
                           z3="1.17788"
                           zFract="0.14015044"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.28246"
                           xFract="0.35353768"
                           y3="0.90644"
                           yFract="0.20491592"
                           z3="7.31288"
                           zFract="0.87012544"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06636"
                           xFract="0.18112903"
                           y3="1.4875"
                           yFract="0.33627455"
                           z3="5.32988"
                           zFract="0.63417753"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.0215"
                           xFract="0.32715813"
                           y3="2.93159"
                           yFract="0.66273557"
                           z3="3.1830"
                           zFract="0.37873031"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.22851"
                           xFract="0.17638569"
                           y3="3.68832"
                           yFract="0.83380738"
                           z3="1.02625"
                           zFract="0.1221087"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02009"
                           xFract="0.34233311"
                           y3="3.0634"
                           yFract="0.69253345"
                           z3="7.40171"
                           zFract="0.88069491"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.37446"
                           xFract="0.1450344"
                           y3="3.66375"
                           yFract="0.82825294"
                           z3="5.27961"
                           zFract="0.62819614"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8545"
                           xFract="0.83852765"
                           y3="0.74221"
                           yFract="0.16778856"
                           z3="3.16658"
                           zFract="0.37677657"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59977"
                           xFract="0.6642563"
                           y3="1.3737"
                           yFract="0.31054775"
                           z3="1.12971"
                           zFract="0.13441892"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70534"
                           xFract="0.82310503"
                           y3="0.86412"
                           yFract="0.1953484"
                           z3="7.3676"
                           zFract="0.87663632"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56516"
                           xFract="0.66083519"
                           y3="1.40338"
                           yFract="0.31725743"
                           z3="5.19091"
                           zFract="0.61764214"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61187"
                           xFract="0.8502445"
                           y3="2.99817"
                           yFract="0.6777867"
                           z3="2.98001"
                           zFract="0.35457747"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38991"
                           xFract="0.66716553"
                           y3="3.49498"
                           yFract="0.7900992"
                           z3="0.92542"
                           zFract="0.1101114"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49109"
                           xFract="0.8225471"
                           y3="2.96233"
                           yFract="0.66968448"
                           z3="7.23744"
                           zFract="0.86114919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.20492"
                           xFract="0.62836202"
                           y3="3.4721"
                           yFract="0.78492682"
                           z3="5.30438"
                           zFract="0.63114341"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.959">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26549"
                           xFract="0.33864407"
                           y3="0.80407"
                           yFract="0.18177345"
                           z3="3.22204"
                           zFract="0.38337549"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02973"
                           xFract="0.17948721"
                           y3="1.53642"
                           yFract="0.34733375"
                           z3="1.16791"
                           zFract="0.13896416"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27305"
                           xFract="0.35220404"
                           y3="0.91094"
                           yFract="0.20593322"
                           z3="7.30571"
                           zFract="0.86927232"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07453"
                           xFract="0.18222443"
                           y3="1.48304"
                           yFract="0.33526629"
                           z3="5.32384"
                           zFract="0.63345886"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="-0.00852"
                           xFract="0.32903133"
                           y3="2.92568"
                           yFract="0.66139951"
                           z3="3.18694"
                           zFract="0.37919911"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23324"
                           xFract="0.17527993"
                           y3="3.68673"
                           yFract="0.83344793"
                           z3="1.02207"
                           zFract="0.12161134"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02765"
                           xFract="0.34123506"
                           y3="3.06678"
                           yFract="0.69329756"
                           z3="7.39884"
                           zFract="0.88035342"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.36678"
                           xFract="0.14636618"
                           y3="3.66223"
                           yFract="0.82790931"
                           z3="5.28197"
                           zFract="0.62847695"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8594"
                           xFract="0.83881103"
                           y3="0.73623"
                           yFract="0.16643668"
                           z3="3.16921"
                           zFract="0.3770895"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.59395"
                           xFract="0.66350118"
                           y3="1.3771"
                           yFract="0.31131638"
                           z3="1.14316"
                           zFract="0.13601927"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70184"
                           xFract="0.82290471"
                           y3="0.86841"
                           yFract="0.19631823"
                           z3="7.36757"
                           zFract="0.87663275"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.5710"
                           xFract="0.66181465"
                           y3="1.40193"
                           yFract="0.31692963"
                           z3="5.19296"
                           zFract="0.61788606"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61566"
                           xFract="0.84950803"
                           y3="2.98509"
                           yFract="0.67482975"
                           z3="2.98322"
                           zFract="0.35495942"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.38265"
                           xFract="0.66513379"
                           y3="3.48958"
                           yFract="0.78887844"
                           z3="0.91382"
                           zFract="0.10873117"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48812"
                           xFract="0.82318188"
                           y3="2.97309"
                           yFract="0.67211696"
                           z3="7.24337"
                           zFract="0.86185477"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.2119"
                           xFract="0.6306724"
                           y3="3.48045"
                           yFract="0.78681448"
                           z3="5.31254"
                           zFract="0.63211433"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.960">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26002"
                           xFract="0.33810781"
                           y3="0.8088"
                           yFract="0.18284275"
                           z3="3.22183"
                           zFract="0.38335051"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02593"
                           xFract="0.17854205"
                           y3="1.53464"
                           yFract="0.34693136"
                           z3="1.15692"
                           zFract="0.13765651"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26278"
                           xFract="0.35058109"
                           y3="0.91437"
                           yFract="0.20670863"
                           z3="7.29947"
                           zFract="0.86852985"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08109"
                           xFract="0.18288367"
                           y3="1.47751"
                           yFract="0.33401614"
                           z3="5.31733"
                           zFract="0.63268427"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.00477"
                           xFract="0.33105338"
                           y3="2.92055"
                           yFract="0.66023978"
                           z3="3.19095"
                           zFract="0.37967624"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.23809"
                           xFract="0.17418006"
                           y3="3.6854"
                           yFract="0.83314726"
                           z3="1.0177"
                           zFract="0.12109137"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03599"
                           xFract="0.33995832"
                           y3="3.06993"
                           yFract="0.69400967"
                           z3="7.39557"
                           zFract="0.87996434"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.35856"
                           xFract="0.14779464"
                           y3="3.66063"
                           yFract="0.8275476"
                           z3="5.28387"
                           zFract="0.62870302"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86428"
                           xFract="0.83901703"
                           y3="0.7296"
                           yFract="0.16493785"
                           z3="3.17215"
                           zFract="0.37743932"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5883"
                           xFract="0.66275108"
                           y3="1.38025"
                           yFract="0.31202849"
                           z3="1.15607"
                           zFract="0.13755537"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69964"
                           xFract="0.82290579"
                           y3="0.87223"
                           yFract="0.1971818"
                           z3="7.36761"
                           zFract="0.87663751"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57751"
                           xFract="0.66291397"
                           y3="1.40038"
                           yFract="0.31657922"
                           z3="5.19507"
                           zFract="0.61813712"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.61906"
                           xFract="0.84868277"
                           y3="2.9719"
                           yFract="0.67184793"
                           z3="2.98783"
                           zFract="0.35550794"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.37505"
                           xFract="0.66321747"
                           y3="3.48579"
                           yFract="0.78802165"
                           z3="0.90285"
                           zFract="0.10742591"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48597"
                           xFract="0.82408457"
                           y3="2.9848"
                           yFract="0.67476421"
                           z3="7.2502"
                           zFract="0.86266744"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.21938"
                           xFract="0.6333282"
                           y3="3.49099"
                           yFract="0.78919722"
                           z3="5.31978"
                           zFract="0.63297578"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.961">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25487"
                           xFract="0.33755167"
                           y3="0.8128"
                           yFract="0.18374701"
                           z3="3.22127"
                           zFract="0.38328388"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.02174"
                           xFract="0.17738602"
                           y3="1.53167"
                           yFract="0.34625994"
                           z3="1.14504"
                           zFract="0.13624296"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25181"
                           xFract="0.3487024"
                           y3="0.91675"
                           yFract="0.20724667"
                           z3="7.29424"
                           zFract="0.86790756"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08601"
                           xFract="0.18311671"
                           y3="1.47105"
                           yFract="0.33255575"
                           z3="5.31038"
                           zFract="0.63185732"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.01819"
                           xFract="0.33319809"
                           y3="2.91628"
                           yFract="0.65927447"
                           z3="3.19496"
                           zFract="0.38015337"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24307"
                           xFract="0.1730864"
                           y3="3.68435"
                           yFract="0.83290989"
                           z3="1.01322"
                           zFract="0.12055832"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.04509"
                           xFract="0.33850565"
                           y3="3.07284"
                           yFract="0.69466752"
                           z3="7.39185"
                           zFract="0.87952172"/>
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                           id="a8"
                           x3="-1.34985"
                           xFract="0.14930772"
                           y3="3.65893"
                           yFract="0.82716329"
                           z3="5.28525"
                           zFract="0.62886722"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.86912"
                           xFract="0.83914398"
                           y3="0.72234"
                           yFract="0.16329661"
                           z3="3.17534"
                           zFract="0.37781888"/>
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                           id="a10"
                           x3="2.58286"
                           xFract="0.66200479"
                           y3="1.38307"
                           yFract="0.312666"
                           z3="1.16825"
                           zFract="0.13900461"/>
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                           id="a11"
                           x3="3.69867"
                           xFract="0.82309454"
                           y3="0.87558"
                           yFract="0.19793913"
                           z3="7.36778"
                           zFract="0.87665774"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58463"
                           xFract="0.66412707"
                           y3="1.39878"
                           yFract="0.31621752"
                           z3="5.19723"
                           zFract="0.61839413"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62213"
                           xFract="0.84779856"
                           y3="2.95876"
                           yFract="0.66887741"
                           z3="2.99379"
                           zFract="0.35621709"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.36716"
                           xFract="0.66143313"
                           y3="3.48367"
                           yFract="0.78754239"
                           z3="0.89273"
                           zFract="0.10622177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48467"
                           xFract="0.8252441"
                           y3="2.99731"
                           yFract="0.67759231"
                           z3="7.25782"
                           zFract="0.86357411"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.22728"
                           xFract="0.63629682"
                           y3="3.50357"
                           yFract="0.79204114"
                           z3="5.32601"
                           zFract="0.63371706"/>
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                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.962">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25014"
                           xFract="0.33697943"
                           y3="0.81593"
                           yFract="0.1844546"
                           z3="3.22035"
                           zFract="0.38317441"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.01713"
                           xFract="0.17601439"
                           y3="1.52752"
                           yFract="0.34532176"
                           z3="1.1324"
                           zFract="0.13473899"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24033"
                           xFract="0.3466131"
                           y3="0.91815"
                           yFract="0.20756317"
                           z3="7.29011"
                           zFract="0.86741615"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08931"
                           xFract="0.18295007"
                           y3="1.46386"
                           yFract="0.33093033"
                           z3="5.30303"
                           zFract="0.63098278"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.03159"
                           xFract="0.33544175"
                           y3="2.91292"
                           yFract="0.65851489"
                           z3="3.19889"
                           zFract="0.38062098"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.24816"
                           xFract="0.1720051"
                           y3="3.6836"
                           yFract="0.83274035"
                           z3="1.00876"
                           zFract="0.12002764"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05484"
                           xFract="0.33689746"
                           y3="3.0755"
                           yFract="0.69526886"
                           z3="7.38768"
                           zFract="0.87902555"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.3407"
                           xFract="0.15089565"
                           y3="3.65713"
                           yFract="0.82675637"
                           z3="5.2861"
                           zFract="0.62896836"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.87387"
                           xFract="0.83918775"
                           y3="0.7145"
                           yFract="0.16152424"
                           z3="3.17873"
                           zFract="0.37822224"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.57766"
                           xFract="0.66125801"
                           y3="1.38547"
                           yFract="0.31320857"
                           z3="1.17954"
                           zFract="0.14034796"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.69884"
                           xFract="0.82345562"
                           y3="0.87848"
                           yFract="0.19859472"
                           z3="7.3681"
                           zFract="0.87669581"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59228"
                           xFract="0.66544393"
                           y3="1.39718"
                           yFract="0.31585581"
                           z3="5.19944"
                           zFract="0.61865709"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6249"
                           xFract="0.84688387"
                           y3="2.94587"
                           yFract="0.6659634"
                           z3="3.00107"
                           zFract="0.35708331"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35904"
                           xFract="0.65979706"
                           y3="3.48326"
                           yFract="0.7874497"
                           z3="0.88365"
                           zFract="0.10514139"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48423"
                           xFract="0.82664209"
                           y3="3.01044"
                           yFract="0.68056057"
                           z3="7.26612"
                           zFract="0.86456169"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.23552"
                           xFract="0.63953433"
                           y3="3.51794"
                           yFract="0.79528972"
                           z3="5.33119"
                           zFract="0.6343334"/>
                  </atomArray>
                  <bondArray>
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                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
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                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
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                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.963">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           xFract="0.33639174"
                           y3="0.81804"
                           yFract="0.18493161"
                           z3="3.21908"
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                     <atom elementType="Cu"
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                           xFract="0.17443672"
                           y3="1.52224"
                           yFract="0.34412813"
                           z3="1.11918"
                           zFract="0.133166"/>
                     <atom elementType="Cu"
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                           x3="1.22852"
                           xFract="0.34435519"
                           y3="0.91863"
                           yFract="0.20767168"
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                     <atom elementType="Cu"
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                           yFract="0.32918283"
                           z3="5.29538"
                           zFract="0.63007254"/>
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                           xFract="0.17093897"
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                           yFract="0.83263636"
                           z3="1.0044"
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                           yFract="0.6958069"
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                           xFract="0.15254275"
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                           yFract="0.82632684"
                           z3="5.28639"
                           zFract="0.62900286"/>
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                           xFract="0.83915234"
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                           yFract="0.15963658"
                           z3="3.18223"
                           zFract="0.37863869"/>
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                           xFract="0.66051376"
                           y3="1.38739"
                           yFract="0.31364262"
                           z3="1.18976"
                           zFract="0.14156399"/>
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                           x3="3.70004"
                           xFract="0.82397088"
                           y3="0.88096"
                           yFract="0.19915537"
                           z3="7.3686"
                           zFract="0.87675531"/>
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                           x3="2.60033"
                           xFract="0.66684928"
                           y3="1.39567"
                           yFract="0.31551445"
                           z3="5.20168"
                           zFract="0.61892361"/>
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                           id="a13"
                           x3="2.62742"
                           xFract="0.84596884"
                           y3="2.93341"
                           yFract="0.66314661"
                           z3="3.00959"
                           zFract="0.35809706"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.35072"
                           xFract="0.65831398"
                           y3="3.48455"
                           yFract="0.78774133"
                           z3="0.87583"
                           zFract="0.10421092"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48465"
                           xFract="0.82825479"
                           y3="3.02398"
                           yFract="0.68362151"
                           z3="7.27495"
                           zFract="0.86561233"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.24401"
                           xFract="0.64299486"
                           y3="3.53385"
                           yFract="0.79888645"
                           z3="5.3353"
                           zFract="0.63482243"/>
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                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.964">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24231"
                           xFract="0.33579688"
                           y3="0.81903"
                           yFract="0.18515541"
                           z3="3.21746"
                           zFract="0.38283054"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00673"
                           xFract="0.17266822"
                           y3="1.51593"
                           yFract="0.34270165"
                           z3="1.10556"
                           zFract="0.13154542"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21661"
                           xFract="0.34198389"
                           y3="0.91828"
                           yFract="0.20759256"
                           z3="7.2853"
                           zFract="0.86684383"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09123"
                           xFract="0.18154117"
                           y3="1.44807"
                           yFract="0.32736073"
                           z3="5.2875"
                           zFract="0.62913493"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.05761"
                           xFract="0.34010528"
                           y3="2.90911"
                           yFract="0.65765357"
                           z3="3.20614"
                           zFract="0.38148363"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.25858"
                           xFract="0.16989274"
                           y3="3.68296"
                           yFract="0.83259566"
                           z3="1.00026"
                           zFract="0.11901627"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.07583"
                           xFract="0.33329443"
                           y3="3.07998"
                           yFract="0.69628165"
                           z3="7.37795"
                           zFract="0.87786782"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.32139"
                           xFract="0.15423307"
                           y3="3.65321"
                           yFract="0.82587018"
                           z3="5.2861"
                           zFract="0.62896836"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8830"
                           xFract="0.8390367"
                           y3="0.69735"
                           yFract="0.15764719"
                           z3="3.18577"
                           zFract="0.3790599"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56816"
                           xFract="0.65977225"
                           y3="1.38878"
                           yFract="0.31395685"
                           z3="1.19878"
                           zFract="0.14263723"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70215"
                           xFract="0.82461908"
                           y3="0.88304"
                           yFract="0.19962559"
                           z3="7.3693"
                           zFract="0.8768386"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60864"
                           xFract="0.66832136"
                           y3="1.3943"
                           yFract="0.31520473"
                           z3="5.20395"
                           zFract="0.61919371"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.62974"
                           xFract="0.84508134"
                           y3="2.92154"
                           yFract="0.66046319"
                           z3="3.01924"
                           zFract="0.35924527"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.34226"
                           xFract="0.65699"
                           y3="3.48749"
                           yFract="0.78840597"
                           z3="0.86943"
                           zFract="0.10344942"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48587"
                           xFract="0.83004559"
                           y3="3.03771"
                           yFract="0.68672541"
                           z3="7.28412"
                           zFract="0.86670343"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.25265"
                           xFract="0.64662153"
                           y3="3.55097"
                           yFract="0.80275671"
                           z3="5.33834"
                           zFract="0.63518415"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.965">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23936"
                           xFract="0.33519333"
                           y3="0.8188"
                           yFract="0.18510342"
                           z3="3.21549"
                           zFract="0.38259614"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="0.00099"
                           xFract="0.17072835"
                           y3="1.50871"
                           yFract="0.34106944"
                           z3="1.09173"
                           zFract="0.12989985"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20482"
                           xFract="0.33955358"
                           y3="0.9172"
                           yFract="0.20734841"
                           z3="7.28462"
                           zFract="0.86676292"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.09006"
                           xFract="0.18038976"
                           y3="1.43991"
                           yFract="0.32551603"
                           z3="5.2795"
                           zFract="0.62818305"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06989"
                           xFract="0.34245859"
                           y3="2.90866"
                           yFract="0.65755184"
                           z3="3.20928"
                           zFract="0.38185724"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26387"
                           xFract="0.16886723"
                           y3="3.68305"
                           yFract="0.83261601"
                           z3="0.99646"
                           zFract="0.11856412"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08674"
                           xFract="0.33136307"
                           y3="3.08179"
                           yFract="0.69669083"
                           z3="7.37243"
                           zFract="0.87721102"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.31141"
                           xFract="0.15594845"
                           y3="3.6511"
                           yFract="0.82539318"
                           z3="5.28522"
                           zFract="0.62886365"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8873"
                           xFract="0.83884656"
                           y3="0.68822"
                           yFract="0.1555832"
                           z3="3.18926"
                           zFract="0.37947516"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56391"
                           xFract="0.65903739"
                           y3="1.38964"
                           yFract="0.31415127"
                           z3="1.20646"
                           zFract="0.14355104"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70499"
                           xFract="0.82536726"
                           y3="0.88474"
                           yFract="0.2000099"
                           z3="7.3702"
                           zFract="0.87694568"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.61705"
                           xFract="0.66983901"
                           y3="1.39316"
                           yFract="0.31494701"
                           z3="5.20624"
                           zFract="0.61946619"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63192"
                           xFract="0.84425121"
                           y3="2.91042"
                           yFract="0.65794933"
                           z3="3.02993"
                           zFract="0.36051722"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3337"
                           xFract="0.65582278"
                           y3="3.49199"
                           yFract="0.78942327"
                           z3="0.86458"
                           zFract="0.10287234"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48784"
                           xFract="0.83197757"
                           y3="3.05139"
                           yFract="0.68981801"
                           z3="7.29345"
                           zFract="0.86781356"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.26134"
                           xFract="0.65035746"
                           y3="3.56897"
                           yFract="0.80682591"
                           z3="5.34033"
                           zFract="0.63542093"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.966">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23713"
                           xFract="0.33458832"
                           y3="0.81731"
                           yFract="0.18476658"
                           z3="3.21321"
                           zFract="0.38232485"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.00504"
                           xFract="0.16864466"
                           y3="1.50072"
                           yFract="0.33926317"
                           z3="1.07789"
                           zFract="0.1282531"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19335"
                           xFract="0.33711922"
                           y3="0.91553"
                           yFract="0.20697088"
                           z3="7.28504"
                           zFract="0.86681289"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08767"
                           xFract="0.17900967"
                           y3="1.43184"
                           yFract="0.32369167"
                           z3="5.27148"
                           zFract="0.62722879"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08147"
                           xFract="0.34478111"
                           y3="2.90915"
                           yFract="0.65766261"
                           z3="3.21199"
                           zFract="0.38217969"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.26916"
                           xFract="0.1678666"
                           y3="3.68336"
                           yFract="0.83268609"
                           z3="0.9931"
                           zFract="0.11816433"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.09767"
                           xFract="0.32939387"
                           y3="3.0833"
                           yFract="0.69703219"
                           z3="7.36653"
                           zFract="0.87650901"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.30135"
                           xFract="0.15767271"
                           y3="3.64893"
                           yFract="0.82490261"
                           z3="5.28374"
                           zFract="0.62868755"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89139"
                           xFract="0.83859156"
                           y3="0.67888"
                           yFract="0.15347173"
                           z3="3.19261"
                           zFract="0.37987376"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.56001"
                           xFract="0.65831115"
                           y3="1.38997"
                           yFract="0.31422587"
                           z3="1.21273"
                           zFract="0.14429708"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70842"
                           xFract="0.82619251"
                           y3="0.8861"
                           yFract="0.20031735"
                           z3="7.37132"
                           zFract="0.87707895"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.62537"
                           xFract="0.67137069"
                           y3="1.3923"
                           yFract="0.3147526"
                           z3="5.20855"
                           zFract="0.61974104"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.6340"
                           xFract="0.84349871"
                           y3="2.90016"
                           yFract="0.65562988"
                           z3="3.04152"
                           zFract="0.36189626"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.32506"
                           xFract="0.65480266"
                           y3="3.49793"
                           yFract="0.79076611"
                           z3="0.86139"
                           zFract="0.10249277"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49046"
                           xFract="0.83400516"
                           y3="3.06479"
                           yFract="0.6928473"
                           z3="7.30276"
                           zFract="0.86892131"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27001"
                           xFract="0.65414825"
                           y3="3.58749"
                           yFract="0.81101267"
                           z3="5.34133"
                           zFract="0.63553992"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11s12;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.967">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23567"
                           xFract="0.33399164"
                           y3="0.81456"
                           yFract="0.1841449"
                           z3="3.21063"
                           zFract="0.38201787"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01129"
                           xFract="0.16644895"
                           y3="1.49212"
                           yFract="0.33731899"
                           z3="1.06425"
                           zFract="0.12663014"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18241"
                           xFract="0.33473436"
                           y3="0.91338"
                           yFract="0.20648484"
                           z3="7.28648"
                           zFract="0.86698423"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.08422"
                           xFract="0.1774537"
                           y3="1.42405"
                           yFract="0.3219306"
                           z3="5.26356"
                           zFract="0.62628643"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09223"
                           xFract="0.34704143"
                           y3="2.91051"
                           yFract="0.65797006"
                           z3="3.21421"
                           zFract="0.38244384"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27442"
                           xFract="0.16689331"
                           y3="3.68386"
                           yFract="0.83279913"
                           z3="0.99026"
                           zFract="0.11782641"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.10841"
                           xFract="0.3274291"
                           y3="3.08452"
                           yFract="0.69730799"
                           z3="7.36031"
                           zFract="0.87576892"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2913"
                           xFract="0.15938823"
                           y3="3.6467"
                           yFract="0.82439848"
                           z3="5.28168"
                           zFract="0.62844244"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.89523"
                           xFract="0.83827632"
                           y3="0.66944"
                           yFract="0.15133766"
                           z3="3.19572"
                           zFract="0.3802438"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55648"
                           xFract="0.65760309"
                           y3="1.38982"
                           yFract="0.31419196"
                           z3="1.21754"
                           zFract="0.1448694"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71226"
                           xFract="0.82706185"
                           y3="0.88714"
                           yFract="0.20055246"
                           z3="7.37263"
                           zFract="0.87723482"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63344"
                           xFract="0.67289411"
                           y3="1.3918"
                           yFract="0.31463956"
                           z3="5.21089"
                           zFract="0.62001947"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63605"
                           xFract="0.84284772"
                           y3="2.89085"
                           yFract="0.6535252"
                           z3="3.05383"
                           zFract="0.36336097"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.31639"
                           xFract="0.65392022"
                           y3="3.50514"
                           yFract="0.79239605"
                           z3="0.85991"
                           zFract="0.10231668"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49361"
                           xFract="0.83608226"
                           y3="3.07771"
                           yFract="0.69576809"
                           z3="7.31188"
                           zFract="0.87000646"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.27858"
                           xFract="0.65793754"
                           y3="3.60617"
                           yFract="0.8152356"
                           z3="5.34141"
                           zFract="0.63554943"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.968">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23498"
                           xFract="0.33340216"
                           y3="0.81054"
                           yFract="0.18323611"
                           z3="3.20777"
                           zFract="0.38167757"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.01769"
                           xFract="0.16417527"
                           y3="1.48309"
                           yFract="0.33527761"
                           z3="1.0510"
                           zFract="0.12505358"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.17217"
                           xFract="0.33244699"
                           y3="0.91088"
                           yFract="0.20591967"
                           z3="7.28883"
                           zFract="0.86726385"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0799"
                           xFract="0.17577713"
                           y3="1.4167"
                           yFract="0.32026901"
                           z3="5.25585"
                           zFract="0.62536905"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10205"
                           xFract="0.34920587"
                           y3="2.91265"
                           yFract="0.65845384"
                           z3="3.21589"
                           zFract="0.38264373"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.27961"
                           xFract="0.16594843"
                           y3="3.68449"
                           yFract="0.83294155"
                           z3="0.98804"
                           zFract="0.11756227"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11877"
                           xFract="0.32550594"
                           y3="3.08545"
                           yFract="0.69751824"
                           z3="7.35385"
                           zFract="0.87500027"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.28137"
                           xFract="0.16108026"
                           y3="3.64447"
                           yFract="0.82389435"
                           z3="5.27905"
                           zFract="0.62812951"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.8988"
                           xFract="0.83791274"
                           y3="0.66004"
                           yFract="0.14921263"
                           z3="3.1985"
                           zFract="0.38057458"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55329"
                           xFract="0.656913"
                           y3="1.38924"
                           yFract="0.31406084"
                           z3="1.22087"
                           zFract="0.14526562"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71635"
                           xFract="0.82794624"
                           y3="0.88788"
                           yFract="0.20071975"
                           z3="7.37412"
                           zFract="0.87741211"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64109"
                           xFract="0.67438052"
                           y3="1.3917"
                           yFract="0.31461695"
                           z3="5.21324"
                           zFract="0.62029908"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.63809"
                           xFract="0.84230893"
                           y3="2.88255"
                           yFract="0.65164884"
                           z3="3.06672"
                           zFract="0.36489469"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.3077"
                           xFract="0.6531582"
                           y3="3.51345"
                           yFract="0.79427467"
                           z3="0.86014"
                           zFract="0.10234404"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49718"
                           xFract="0.83816359"
                           y3="3.08994"
                           yFract="0.69853288"
                           z3="7.32063"
                           zFract="0.87104758"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.28698"
                           xFract="0.66167434"
                           y3="3.62468"
                           yFract="0.8194201"
                           z3="5.34067"
                           zFract="0.63546138"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.969">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23505"
                           xFract="0.33282809"
                           y3="0.80534"
                           yFract="0.18206056"
                           z3="3.20467"
                           zFract="0.38130872"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.02417"
                           xFract="0.16185653"
                           y3="1.4738"
                           yFract="0.33317745"
                           z3="1.03832"
                           zFract="0.12354485"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16281"
                           xFract="0.33030931"
                           y3="0.90818"
                           yFract="0.20530929"
                           z3="7.29197"
                           zFract="0.86763746"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07492"
                           xFract="0.17403804"
                           y3="1.40994"
                           yFract="0.3187408"
                           z3="5.24844"
                           zFract="0.62448737"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11086"
                           xFract="0.35124832"
                           y3="2.91546"
                           yFract="0.65908909"
                           z3="3.2170"
                           zFract="0.38277581"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28468"
                           xFract="0.16503721"
                           y3="3.68521"
                           yFract="0.83310432"
                           z3="0.9865"
                           zFract="0.11737903"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12855"
                           xFract="0.32366469"
                           y3="3.0861"
                           yFract="0.69766518"
                           z3="7.34723"
                           zFract="0.87421259"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.27165"
                           xFract="0.16273457"
                           y3="3.64227"
                           yFract="0.823397"
                           z3="5.27589"
                           zFract="0.62775352"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90208"
                           xFract="0.83751047"
                           y3="0.6508"
                           yFract="0.14712377"
                           z3="3.20085"
                           zFract="0.3808542"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.55044"
                           xFract="0.6562499"
                           y3="1.38831"
                           yFract="0.3138506"
                           z3="1.22275"
                           zFract="0.14548931"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72051"
                           xFract="0.82881494"
                           y3="0.88836"
                           yFract="0.20082826"
                           z3="7.37576"
                           zFract="0.87760724"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64815"
                           xFract="0.67580003"
                           y3="1.39203"
                           yFract="0.31469155"
                           z3="5.21563"
                           zFract="0.62058346"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64018"
                           xFract="0.84189523"
                           y3="2.87527"
                           yFract="0.65000307"
                           z3="3.08002"
                           zFract="0.3664772"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29901"
                           xFract="0.65249791"
                           y3="3.52266"
                           yFract="0.79635675"
                           z3="0.86205"
                           zFract="0.1025713"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50101"
                           xFract="0.84020087"
                           y3="3.10133"
                           yFract="0.70110779"
                           z3="7.3289"
                           zFract="0.87203159"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.29515"
                           xFract="0.66531072"
                           y3="3.6427"
                           yFract="0.82349382"
                           z3="5.3392"
                           zFract="0.63528648"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.970">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23586"
                           xFract="0.33227456"
                           y3="0.79904"
                           yFract="0.18063634"
                           z3="3.20137"
                           zFract="0.38091607"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03066"
                           xFract="0.1595268"
                           y3="1.46443"
                           yFract="0.3310592"
                           z3="1.02635"
                           zFract="0.12212059"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15444"
                           xFract="0.32835301"
                           y3="0.90537"
                           yFract="0.20467405"
                           z3="7.29577"
                           zFract="0.8680896"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06948"
                           xFract="0.17228576"
                           y3="1.40386"
                           yFract="0.31736632"
                           z3="5.24141"
                           zFract="0.6236509"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11861"
                           xFract="0.35314314"
                           y3="2.9188"
                           yFract="0.65984415"
                           z3="3.21751"
                           zFract="0.38283649"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.28961"
                           xFract="0.16415792"
                           y3="3.68597"
                           yFract="0.83327613"
                           z3="0.98568"
                           zFract="0.11728146"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.13758"
                           xFract="0.32193975"
                           y3="3.08648"
                           yFract="0.69775109"
                           z3="7.34054"
                           zFract="0.87341658"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2622"
                           xFract="0.1643428"
                           y3="3.64013"
                           yFract="0.82291322"
                           z3="5.27223"
                           zFract="0.62731803"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90506"
                           xFract="0.83708338"
                           y3="0.64186"
                           yFract="0.14510273"
                           z3="3.20272"
                           zFract="0.3810767"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54791"
                           xFract="0.65562007"
                           y3="1.38712"
                           yFract="0.31358158"
                           z3="1.22323"
                           zFract="0.14554643"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72461"
                           xFract="0.82964476"
                           y3="0.8886"
                           yFract="0.20088252"
                           z3="7.37751"
                           zFract="0.87781547"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6545"
                           xFract="0.67713479"
                           y3="1.39284"
                           yFract="0.31487467"
                           z3="5.21805"
                           zFract="0.6208714"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64232"
                           xFract="0.84160435"
                           y3="2.86899"
                           yFract="0.64858337"
                           z3="3.09355"
                           zFract="0.36808707"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.29035"
                           xFract="0.65192375"
                           y3="3.53258"
                           yFract="0.79859933"
                           z3="0.86555"
                           zFract="0.10298775"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50497"
                           xFract="0.84215171"
                           y3="3.11173"
                           yFract="0.70345888"
                           z3="7.33658"
                           zFract="0.8729454"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.30306"
                           xFract="0.66881029"
                           y3="3.65996"
                           yFract="0.82739574"
                           z3="5.33714"
                           zFract="0.63504137"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s6s10s13;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.971">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23737"
                           xFract="0.33174391"
                           y3="0.79173"
                           yFract="0.17898379"
                           z3="3.19788"
                           zFract="0.38050081"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.03708"
                           xFract="0.15721981"
                           y3="1.45514"
                           yFract="0.32895904"
                           z3="1.01524"
                           zFract="0.12079867"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14715"
                           xFract="0.32661041"
                           y3="0.90258"
                           yFract="0.20404332"
                           z3="7.30007"
                           zFract="0.86860124"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06379"
                           xFract="0.17057383"
                           y3="1.39857"
                           yFract="0.31617042"
                           z3="5.23481"
                           zFract="0.6228656"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12527"
                           xFract="0.35487091"
                           y3="2.92255"
                           yFract="0.6606919"
                           z3="3.21741"
                           zFract="0.38282459"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29436"
                           xFract="0.16331048"
                           y3="3.6867"
                           yFract="0.83344116"
                           z3="0.98561"
                           zFract="0.11727313"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1457"
                           xFract="0.32036584"
                           y3="3.08662"
                           yFract="0.69778274"
                           z3="7.33387"
                           zFract="0.87262295"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2531"
                           xFract="0.16589493"
                           y3="3.6381"
                           yFract="0.8224543"
                           z3="5.2681"
                           zFract="0.62682662"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.90773"
                           xFract="0.83663968"
                           y3="0.63331"
                           yFract="0.14316986"
                           z3="3.20402"
                           zFract="0.38123138"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54567"
                           xFract="0.65502667"
                           y3="1.38575"
                           yFract="0.31327187"
                           z3="1.22241"
                           zFract="0.14544886"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7285"
                           xFract="0.83040748"
                           y3="0.88861"
                           yFract="0.20088478"
                           z3="7.37934"
                           zFract="0.87803321"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66001"
                           xFract="0.67836161"
                           y3="1.39415"
                           yFract="0.31517081"
                           z3="5.22052"
                           zFract="0.6211653"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64456"
                           xFract="0.84144043"
                           y3="2.86366"
                           yFract="0.64737844"
                           z3="3.10716"
                           zFract="0.36970646"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.28173"
                           xFract="0.65141393"
                           y3="3.5430"
                           yFract="0.80095495"
                           z3="0.87055"
                           zFract="0.10358268"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50892"
                           xFract="0.84397851"
                           y3="3.12105"
                           yFract="0.70556583"
                           z3="7.34359"
                           zFract="0.87377948"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31067"
                           xFract="0.67213923"
                           y3="3.67623"
                           yFract="0.83107385"
                           z3="5.33459"
                           zFract="0.63473795"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.972">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.23954"
                           xFract="0.33124301"
                           y3="0.78354"
                           yFract="0.1771323"
                           z3="3.19425"
                           zFract="0.38006889"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04338"
                           xFract="0.15496119"
                           y3="1.44607"
                           yFract="0.32690862"
                           z3="1.00507"
                           zFract="0.11958859"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14102"
                           xFract="0.32510622"
                           y3="0.89989"
                           yFract="0.2034352"
                           z3="7.30475"
                           zFract="0.86915809"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05802"
                           xFract="0.16894231"
                           y3="1.39413"
                           yFract="0.31516669"
                           z3="5.2287"
                           zFract="0.6221386"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13087"
                           xFract="0.35642054"
                           y3="2.92656"
                           yFract="0.66159843"
                           z3="3.21672"
                           zFract="0.38274249"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.29891"
                           xFract="0.16249541"
                           y3="3.68737"
                           yFract="0.83359263"
                           z3="0.9863"
                           zFract="0.11735523"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15281"
                           xFract="0.31896254"
                           y3="3.08652"
                           yFract="0.69776014"
                           z3="7.32731"
                           zFract="0.8718424"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.24439"
                           xFract="0.16738767"
                           y3="3.63622"
                           yFract="0.82202929"
                           z3="5.26354"
                           zFract="0.62628405"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9101"
                           xFract="0.83619376"
                           y3="0.62526"
                           yFract="0.14135002"
                           z3="3.20471"
                           zFract="0.38131348"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54367"
                           xFract="0.65447347"
                           y3="1.38432"
                           yFract="0.31294859"
                           z3="1.22037"
                           zFract="0.14520613"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73207"
                           xFract="0.8310838"
                           y3="0.88841"
                           yFract="0.20083956"
                           z3="7.3812"
                           zFract="0.87825452"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66461"
                           xFract="0.67946792"
                           y3="1.39597"
                           yFract="0.31558226"
                           z3="5.22303"
                           zFract="0.62146395"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64689"
                           xFract="0.84139473"
                           y3="2.85922"
                           yFract="0.6463747"
                           z3="3.12072"
                           zFract="0.3713199"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.27317"
                           xFract="0.65095204"
                           y3="3.55374"
                           yFract="0.80338291"
                           z3="0.87693"
                           zFract="0.10434181"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51271"
                           xFract="0.845644"
                           y3="3.12922"
                           yFract="0.70741279"
                           z3="7.34989"
                           zFract="0.87452909"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.31796"
                           xFract="0.67527214"
                           y3="3.69132"
                           yFract="0.8344852"
                           z3="5.33166"
                           zFract="0.63438933"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.973">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24232"
                           xFract="0.33077563"
                           y3="0.77459"
                           yFract="0.175109"
                           z3="3.1905"
                           zFract="0.3796227"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.04949"
                           xFract="0.15278045"
                           y3="1.43736"
                           yFract="0.32493958"
                           z3="0.99595"
                           zFract="0.11850344"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13608"
                           xFract="0.32385648"
                           y3="0.89739"
                           yFract="0.20287003"
                           z3="7.30967"
                           zFract="0.8697435"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05234"
                           xFract="0.16742901"
                           y3="1.39058"
                           yFract="0.31436415"
                           z3="5.22312"
                           zFract="0.62147466"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13543"
                           xFract="0.35778125"
                           y3="2.9307"
                           yFract="0.66253434"
                           z3="3.21544"
                           zFract="0.38259019"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30324"
                           xFract="0.16170986"
                           y3="3.68792"
                           yFract="0.83371696"
                           z3="0.98776"
                           zFract="0.11752895"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15881"
                           xFract="0.31775169"
                           y3="3.0862"
                           yFract="0.69768779"
                           z3="7.32093"
                           zFract="0.87108328"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.23611"
                           xFract="0.1688177"
                           y3="3.63453"
                           yFract="0.82164724"
                           z3="5.25862"
                           zFract="0.62569864"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91217"
                           xFract="0.83575353"
                           y3="0.61778"
                           yFract="0.13965904"
                           z3="3.20475"
                           zFract="0.38131824"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54188"
                           xFract="0.65396252"
                           y3="1.3829"
                           yFract="0.31262758"
                           z3="1.21721"
                           zFract="0.14483013"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73523"
                           xFract="0.83165952"
                           y3="0.88803"
                           yFract="0.20075366"
                           z3="7.38304"
                           zFract="0.87847345"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66822"
                           xFract="0.68043692"
                           y3="1.39829"
                           yFract="0.31610673"
                           z3="5.22562"
                           zFract="0.62177212"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64932"
                           xFract="0.84145903"
                           y3="2.85558"
                           yFract="0.64555182"
                           z3="3.1341"
                           zFract="0.37291192"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.26466"
                           xFract="0.65051688"
                           y3="3.56463"
                           yFract="0.80584478"
                           z3="0.88454"
                           zFract="0.10524728"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51622"
                           xFract="0.84712016"
                           y3="3.1362"
                           yFract="0.70899074"
                           z3="7.35548"
                           zFract="0.87519422"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.32493"
                           xFract="0.67819319"
                           y3="3.70509"
                           yFract="0.83759814"
                           z3="5.32846"
                           zFract="0.63400857"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s4s5s7s8s12s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.974">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24565"
                           xFract="0.33034359"
                           y3="0.7650"
                           yFract="0.17294102"
                           z3="3.18666"
                           zFract="0.37916579"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.05539"
                           xFract="0.1506917"
                           y3="1.4291"
                           yFract="0.32307226"
                           z3="0.98792"
                           zFract="0.11754799"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13235"
                           xFract="0.32286964"
                           y3="0.89512"
                           yFract="0.20235686"
                           z3="7.31472"
                           zFract="0.87034438"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.0469"
                           xFract="0.16606669"
                           y3="1.38795"
                           yFract="0.31376959"
                           z3="5.21806"
                           zFract="0.62087259"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13898"
                           xFract="0.3589431"
                           y3="2.93483"
                           yFract="0.663468"
                           z3="3.21359"
                           zFract="0.38237007"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.30735"
                           xFract="0.16094928"
                           y3="3.68831"
                           yFract="0.83380513"
                           z3="0.98996"
                           zFract="0.11779072"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16364"
                           xFract="0.3167473"
                           y3="3.08568"
                           yFract="0.69757024"
                           z3="7.31478"
                           zFract="0.87035152"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.22828"
                           xFract="0.17018337"
                           y3="3.63305"
                           yFract="0.82131266"
                           z3="5.25337"
                           zFract="0.62507397"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91397"
                           xFract="0.83533279"
                           y3="0.61094"
                           yFract="0.13811274"
                           z3="3.20409"
                           zFract="0.38123971"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.54025"
                           xFract="0.65349645"
                           y3="1.3816"
                           yFract="0.31233369"
                           z3="1.21305"
                           zFract="0.14433516"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73791"
                           xFract="0.83211978"
                           y3="0.88746"
                           yFract="0.2006248"
                           z3="7.38482"
                           zFract="0.87868525"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67081"
                           xFract="0.681265"
                           y3="1.40113"
                           yFract="0.31674876"
                           z3="5.22827"
                           zFract="0.62208743"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65184"
                           xFract="0.84162121"
                           y3="2.85265"
                           yFract="0.64488944"
                           z3="3.14721"
                           zFract="0.37447182"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.25624"
                           xFract="0.65009935"
                           y3="3.57552"
                           yFract="0.80830665"
                           z3="0.89325"
                           zFract="0.10628365"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51935"
                           xFract="0.84838515"
                           y3="3.14197"
                           yFract="0.71029514"
                           z3="7.36035"
                           zFract="0.87577368"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33156"
                           xFract="0.68088604"
                           y3="3.71743"
                           yFract="0.8403878"
                           z3="5.32508"
                           zFract="0.6336064"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.975">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.24948"
                           xFract="0.32995066"
                           y3="0.75489"
                           yFract="0.17065548"
                           z3="3.18275"
                           zFract="0.37870056"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06102"
                           xFract="0.14871797"
                           y3="1.42139"
                           yFract="0.32132929"
                           z3="0.98103"
                           zFract="0.11672818"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12985"
                           xFract="0.32215751"
                           y3="0.89315"
                           yFract="0.20191151"
                           z3="7.31979"
                           zFract="0.87094763"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04185"
                           xFract="0.16488924"
                           y3="1.38628"
                           yFract="0.31339206"
                           z3="5.21354"
                           zFract="0.62033478"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14159"
                           xFract="0.35990735"
                           y3="2.93884"
                           yFract="0.66437453"
                           z3="3.21118"
                           zFract="0.38208331"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31123"
                           xFract="0.16021"
                           y3="3.68849"
                           yFract="0.83384582"
                           z3="0.99289"
                           zFract="0.11813934"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16726"
                           xFract="0.31596059"
                           y3="3.08499"
                           yFract="0.69741426"
                           z3="7.30894"
                           zFract="0.86965664"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.2209"
                           xFract="0.17149032"
                           y3="3.63183"
                           yFract="0.82103686"
                           z3="5.24783"
                           zFract="0.62441479"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91551"
                           xFract="0.83494139"
                           y3="0.60481"
                           yFract="0.13672695"
                           z3="3.20273"
                           zFract="0.38107789"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53873"
                           xFract="0.65307453"
                           y3="1.3805"
                           yFract="0.31208502"
                           z3="1.20798"
                           zFract="0.1437319"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74004"
                           xFract="0.83245314"
                           y3="0.88672"
                           yFract="0.20045751"
                           z3="7.38649"
                           zFract="0.87888395"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67233"
                           xFract="0.68193899"
                           y3="1.40446"
                           yFract="0.31750156"
                           z3="5.23102"
                           zFract="0.62241464"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65444"
                           xFract="0.841868"
                           y3="2.85033"
                           yFract="0.64436496"
                           z3="3.15994"
                           zFract="0.37598651"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.2479"
                           xFract="0.64968505"
                           y3="3.5863"
                           yFract="0.81074366"
                           z3="0.90293"
                           zFract="0.10743542"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5220"
                           xFract="0.84942166"
                           y3="3.14655"
                           yFract="0.71133053"
                           z3="7.36454"
                           zFract="0.87627223"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.33784"
                           xFract="0.68333856"
                           y3="3.72825"
                           yFract="0.84283384"
                           z3="5.3216"
                           zFract="0.63319233"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.976">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25376"
                           xFract="0.32959836"
                           y3="0.74436"
                           yFract="0.16827499"
                           z3="3.17879"
                           zFract="0.37822938"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.06637"
                           xFract="0.14686801"
                           y3="1.41429"
                           yFract="0.31972421"
                           z3="0.97531"
                           zFract="0.11604758"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12856"
                           xFract="0.32171619"
                           y3="0.89148"
                           yFract="0.20153398"
                           z3="7.32481"
                           zFract="0.87154494"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03727"
                           xFract="0.16391118"
                           y3="1.38556"
                           yFract="0.3132293"
                           z3="5.20956"
                           zFract="0.61986122"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1433"
                           xFract="0.36066714"
                           y3="2.9426"
                           yFract="0.66522454"
                           z3="3.20824"
                           zFract="0.3817335"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3149"
                           xFract="0.15948584"
                           y3="3.68844"
                           yFract="0.83383452"
                           z3="0.99652"
                           zFract="0.11857126"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16965"
                           xFract="0.31539546"
                           y3="3.08413"
                           yFract="0.69721984"
                           z3="7.30343"
                           zFract="0.86900103"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.21397"
                           xFract="0.17274196"
                           y3="3.6309"
                           yFract="0.82082661"
                           z3="5.24206"
                           zFract="0.62372824"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91682"
                           xFract="0.83458862"
                           y3="0.59942"
                           yFract="0.13550845"
                           z3="3.20065"
                           zFract="0.3808304"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53726"
                           xFract="0.65269405"
                           y3="1.37968"
                           yFract="0.31189964"
                           z3="1.2021"
                           zFract="0.14303227"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74159"
                           xFract="0.83265261"
                           y3="0.8858"
                           yFract="0.20024953"
                           z3="7.3880"
                           zFract="0.87906362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67279"
                           xFract="0.68245857"
                           y3="1.40826"
                           yFract="0.31836062"
                           z3="5.23386"
                           zFract="0.62275256"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65711"
                           xFract="0.84218727"
                           y3="2.84853"
                           yFract="0.64395804"
                           z3="3.17222"
                           zFract="0.37744765"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23968"
                           xFract="0.64926598"
                           y3="3.59683"
                           yFract="0.81312414"
                           z3="0.91345"
                           zFract="0.10868715"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5241"
                           xFract="0.85021598"
                           y3="3.14994"
                           yFract="0.7120969"
                           z3="7.36809"
                           zFract="0.87669462"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.34379"
                           xFract="0.6855524"
                           y3="3.73753"
                           yFract="0.84493174"
                           z3="5.3181"
                           zFract="0.63277589"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.977">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.25847"
                           xFract="0.32929633"
                           y3="0.73353"
                           yFract="0.16582669"
                           z3="3.17479"
                           zFract="0.37775344"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07141"
                           xFract="0.14515561"
                           y3="1.40787"
                           yFract="0.31827286"
                           z3="0.97076"
                           zFract="0.1155062"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12844"
                           xFract="0.32154236"
                           y3="0.89015"
                           yFract="0.20123331"
                           z3="7.3297"
                           zFract="0.87212678"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03326"
                           xFract="0.16315436"
                           y3="1.38581"
                           yFract="0.31328581"
                           z3="5.20609"
                           zFract="0.61944834"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14417"
                           xFract="0.36122404"
                           y3="2.94602"
                           yFract="0.66599769"
                           z3="3.20478"
                           zFract="0.38132181"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.31835"
                           xFract="0.15877197"
                           y3="3.6881"
                           yFract="0.83375766"
                           z3="1.00081"
                           zFract="0.11908171"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17079"
                           xFract="0.31505698"
                           y3="3.08311"
                           yFract="0.69698925"
                           z3="7.2983"
                           zFract="0.86839064"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20749"
                           xFract="0.17394053"
                           y3="3.63028"
                           yFract="0.82068645"
                           z3="5.2361"
                           zFract="0.62301909"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91791"
                           xFract="0.83428319"
                           y3="0.59483"
                           yFract="0.1344708"
                           z3="3.19786"
                           zFract="0.38049843"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5358"
                           xFract="0.65235621"
                           y3="1.37922"
                           yFract="0.31179565"
                           z3="1.19549"
                           zFract="0.14224577"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74254"
                           xFract="0.83271426"
                           y3="0.8847"
                           yFract="0.20000085"
                           z3="7.38933"
                           zFract="0.87922187"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67218"
                           xFract="0.68282067"
                           y3="1.41252"
                           yFract="0.31932366"
                           z3="5.23683"
                           zFract="0.62310595"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65982"
                           xFract="0.84256072"
                           y3="2.84714"
                           yFract="0.64364381"
                           z3="3.18399"
                           zFract="0.3788481"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.23157"
                           xFract="0.6488334"
                           y3="3.60705"
                           yFract="0.81543455"
                           z3="0.92469"
                           zFract="0.11002455"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5256"
                           xFract="0.85076397"
                           y3="3.15219"
                           yFract="0.71260555"
                           z3="7.37104"
                           zFract="0.87704563"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3494"
                           xFract="0.68752334"
                           y3="3.74525"
                           yFract="0.84667698"
                           z3="5.31462"
                           zFract="0.63236182"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.978">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26354"
                           xFract="0.32904104"
                           y3="0.72249"
                           yFract="0.16333091"
                           z3="3.17077"
                           zFract="0.37727512"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.07611"
                           xFract="0.14359115"
                           y3="1.40217"
                           yFract="0.31698428"
                           z3="0.9674"
                           zFract="0.11510641"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.12948"
                           xFract="0.32163294"
                           y3="0.88915"
                           yFract="0.20100724"
                           z3="7.3344"
                           zFract="0.87268601"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02989"
                           xFract="0.1626291"
                           y3="1.3870"
                           yFract="0.31355483"
                           z3="5.20312"
                           zFract="0.61909495"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14428"
                           xFract="0.36158242"
                           y3="2.9490"
                           yFract="0.66667137"
                           z3="3.20082"
                           zFract="0.38085063"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32161"
                           xFract="0.15806252"
                           y3="3.68747"
                           yFract="0.83361524"
                           z3="1.00572"
                           zFract="0.11966593"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.17072"
                           xFract="0.31493957"
                           y3="3.08195"
                           yFract="0.69672701"
                           z3="7.29359"
                           zFract="0.86783022"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.20142"
                           xFract="0.17509613"
                           y3="3.62999"
                           yFract="0.82062089"
                           z3="5.2300"
                           zFract="0.62229328"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91881"
                           xFract="0.83403326"
                           y3="0.59106"
                           yFract="0.13361853"
                           z3="3.19436"
                           zFract="0.38008198"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53429"
                           xFract="0.65205607"
                           y3="1.37918"
                           yFract="0.31178661"
                           z3="1.18824"
                           zFract="0.14138313"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74288"
                           xFract="0.83263728"
                           y3="0.88343"
                           yFract="0.19971375"
                           z3="7.39043"
                           zFract="0.87935276"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.67052"
                           xFract="0.68302467"
                           y3="1.4172"
                           yFract="0.32038166"
                           z3="5.23992"
                           zFract="0.62347361"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66256"
                           xFract="0.84297847"
                           y3="2.84609"
                           yFract="0.64340644"
                           z3="3.19519"
                           zFract="0.38018074"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.22359"
                           xFract="0.64837881"
                           y3="3.61685"
                           yFract="0.81765"
                           z3="0.93656"
                           zFract="0.1114369"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52646"
                           xFract="0.85106007"
                           y3="3.15332"
                           yFract="0.712861"
                           z3="7.37347"
                           zFract="0.87733476"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35468"
                           xFract="0.68925335"
                           y3="3.75141"
                           yFract="0.84806955"
                           z3="5.3112"
                           zFract="0.63195489"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.979">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.26895"
                           xFract="0.32883763"
                           y3="0.71132"
                           yFract="0.16080574"
                           z3="3.16673"
                           zFract="0.37679442"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08045"
                           xFract="0.14218195"
                           y3="1.39722"
                           yFract="0.31586525"
                           z3="0.96521"
                           zFract="0.11484583"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13164"
                           xFract="0.32198009"
                           y3="0.88848"
                           yFract="0.20085578"
                           z3="7.33887"
                           zFract="0.87321787"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02721"
                           xFract="0.16234517"
                           y3="1.38913"
                           yFract="0.31403636"
                           z3="5.20061"
                           zFract="0.6187963"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14367"
                           xFract="0.36173992"
                           y3="2.95145"
                           yFract="0.66722523"
                           z3="3.19638"
                           zFract="0.38032233"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3247"
                           xFract="0.15734678"
                           y3="3.68649"
                           yFract="0.83339369"
                           z3="1.01121"
                           zFract="0.12031916"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16944"
                           xFract="0.31504322"
                           y3="3.08065"
                           yFract="0.69643313"
                           z3="7.2893"
                           zFract="0.86731977"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19575"
                           xFract="0.17621638"
                           y3="3.63008"
                           yFract="0.82064124"
                           z3="5.2238"
                           zFract="0.62155557"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91955"
                           xFract="0.83384921"
                           y3="0.58815"
                           yFract="0.13296068"
                           z3="3.19019"
                           zFract="0.37958581"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53268"
                           xFract="0.65179285"
                           y3="1.37964"
                           yFract="0.3118906"
                           z3="1.18042"
                           zFract="0.14045266"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74263"
                           xFract="0.83242556"
                           y3="0.88199"
                           yFract="0.19938821"
                           z3="7.39127"
                           zFract="0.8794527"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66783"
                           xFract="0.6830711"
                           y3="1.42227"
                           yFract="0.32152782"
                           z3="5.24315"
                           zFract="0.62385794"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66528"
                           xFract="0.84342056"
                           y3="2.84529"
                           yFract="0.64322558"
                           z3="3.20579"
                           zFract="0.38144198"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.21577"
                           xFract="0.64790241"
                           y3="3.62618"
                           yFract="0.81975921"
                           z3="0.94894"
                           zFract="0.11290994"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52667"
                           xFract="0.8511091"
                           y3="3.15339"
                           yFract="0.71287683"
                           z3="7.37542"
                           zFract="0.87756679"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.35961"
                           xFract="0.69074188"
                           y3="3.75604"
                           yFract="0.84911624"
                           z3="5.30788"
                           zFract="0.63155986"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.980">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.27466"
                           xFract="0.32868956"
                           y3="0.70012"
                           yFract="0.15827379"
                           z3="3.16269"
                           zFract="0.37631371"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08443"
                           xFract="0.14093253"
                           y3="1.39306"
                           yFract="0.31492482"
                           z3="0.96419"
                           zFract="0.11472447"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13487"
                           xFract="0.32257177"
                           y3="0.88812"
                           yFract="0.20077439"
                           z3="7.34308"
                           zFract="0.8737188"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02523"
                           xFract="0.16230227"
                           y3="1.39218"
                           yFract="0.31472586"
                           z3="5.19854"
                           zFract="0.61855"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.1424"
                           xFract="0.36169926"
                           y3="2.95329"
                           yFract="0.66764119"
                           z3="3.19149"
                           zFract="0.37974049"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.32764"
                           xFract="0.15662086"
                           y3="3.68516"
                           yFract="0.83309302"
                           z3="1.01724"
                           zFract="0.12103664"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16699"
                           xFract="0.31536237"
                           y3="3.07923"
                           yFract="0.69611211"
                           z3="7.28546"
                           zFract="0.86686287"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.19045"
                           xFract="0.17730714"
                           y3="3.63055"
                           yFract="0.82074749"
                           z3="5.21757"
                           zFract="0.62081429"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92014"
                           xFract="0.833733"
                           y3="0.5861"
                           yFract="0.13249724"
                           z3="3.18537"
                           zFract="0.3790123"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.53093"
                           xFract="0.6515644"
                           y3="1.38065"
                           yFract="0.31211893"
                           z3="1.17208"
                           zFract="0.13946033"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74181"
                           xFract="0.83207965"
                           y3="0.88035"
                           yFract="0.19901746"
                           z3="7.39182"
                           zFract="0.87951815"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.66416"
                           xFract="0.68296523"
                           y3="1.42769"
                           yFract="0.3227531"
                           z3="5.24652"
                           zFract="0.62425892"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66795"
                           xFract="0.84387321"
                           y3="2.84467"
                           yFract="0.64308542"
                           z3="3.21574"
                           zFract="0.38262589"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20811"
                           xFract="0.64739743"
                           y3="3.63498"
                           yFract="0.8217486"
                           z3="0.96177"
                           zFract="0.11443652"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52621"
                           xFract="0.85091053"
                           y3="3.15243"
                           yFract="0.7126598"
                           z3="7.37695"
                           zFract="0.87774883"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36421"
                           xFract="0.69199627"
                           y3="3.75917"
                           yFract="0.84982383"
                           z3="5.30466"
                           zFract="0.63117672"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.981">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28064"
                           xFract="0.3286"
                           y3="0.68897"
                           yFract="0.15575314"
                           z3="3.15866"
                           zFract="0.3758342"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08803"
                           xFract="0.13984793"
                           y3="1.3897"
                           yFract="0.31416523"
                           z3="0.9643"
                           zFract="0.11473755"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.13912"
                           xFract="0.32339366"
                           y3="0.88803"
                           yFract="0.20075405"
                           z3="7.3470"
                           zFract="0.87418522"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02398"
                           xFract="0.16250177"
                           y3="1.39611"
                           yFract="0.3156143"
                           z3="5.19688"
                           zFract="0.61835248"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.14054"
                           xFract="0.36146736"
                           y3="2.95446"
                           yFract="0.66790569"
                           z3="3.18616"
                           zFract="0.3791063"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33047"
                           xFract="0.15587351"
                           y3="3.68345"
                           yFract="0.83270645"
                           z3="1.02374"
                           zFract="0.12181004"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.16341"
                           xFract="0.31588806"
                           y3="3.07768"
                           yFract="0.69576171"
                           z3="7.2821"
                           zFract="0.86646308"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1855"
                           xFract="0.17837571"
                           y3="3.63143"
                           yFract="0.82094642"
                           z3="5.21138"
                           zFract="0.62007777"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9206"
                           xFract="0.8336942"
                           y3="0.58496"
                           yFract="0.13223952"
                           z3="3.17996"
                           zFract="0.37836859"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52899"
                           xFract="0.65136657"
                           y3="1.38226"
                           yFract="0.3124829"
                           z3="1.16326"
                           zFract="0.13841088"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.74044"
                           xFract="0.83160571"
                           y3="0.87853"
                           yFract="0.19860602"
                           z3="7.39205"
                           zFract="0.87954551"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65952"
                           xFract="0.68270563"
                           y3="1.43343"
                           yFract="0.32405072"
                           z3="5.25006"
                           zFract="0.62468012"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67053"
                           xFract="0.84432181"
                           y3="2.84417"
                           yFract="0.64297239"
                           z3="3.22501"
                           zFract="0.38372888"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.20064"
                           xFract="0.64686296"
                           y3="3.64319"
                           yFract="0.82360461"
                           z3="0.97493"
                           zFract="0.11600237"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5251"
                           xFract="0.85047619"
                           y3="3.15051"
                           yFract="0.71222575"
                           z3="7.37813"
                           zFract="0.87788924"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.36846"
                           xFract="0.69302162"
                           y3="3.76088"
                           yFract="0.8502104"
                           z3="5.30156"
                           zFract="0.63080787"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.982">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.28687"
                           xFract="0.32857295"
                           y3="0.67794"
                           yFract="0.15325962"
                           z3="3.15464"
                           zFract="0.37535588"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09123"
                           xFract="0.13893659"
                           y3="1.38718"
                           yFract="0.31359554"
                           z3="0.96552"
                           zFract="0.11488272"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.14432"
                           xFract="0.32442867"
                           y3="0.88818"
                           yFract="0.20078796"
                           z3="7.35063"
                           zFract="0.87461714"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02347"
                           xFract="0.16294335"
                           y3="1.4009"
                           yFract="0.31669716"
                           z3="5.19561"
                           zFract="0.61820137"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13813"
                           xFract="0.36104414"
                           y3="2.95489"
                           yFract="0.6680029"
                           z3="3.18041"
                           zFract="0.37842213"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3332"
                           xFract="0.15510166"
                           y3="3.68135"
                           yFract="0.83223171"
                           z3="1.03067"
                           zFract="0.12263461"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15875"
                           xFract="0.3166105"
                           y3="3.0760"
                           yFract="0.69538191"
                           z3="7.27922"
                           zFract="0.8661204"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.18087"
                           xFract="0.17943138"
                           y3="3.63275"
                           yFract="0.82124483"
                           z3="5.20528"
                           zFract="0.61935196"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92096"
                           xFract="0.83373642"
                           y3="0.58471"
                           yFract="0.13218301"
                           z3="3.17399"
                           zFract="0.37765825"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.5268"
                           xFract="0.6511944"
                           y3="1.38453"
                           yFract="0.31299607"
                           z3="1.15402"
                           zFract="0.13731145"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73858"
                           xFract="0.8310121"
                           y3="0.8765"
                           yFract="0.1981471"
                           z3="7.39195"
                           zFract="0.87953361"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.65399"
                           xFract="0.68230116"
                           y3="1.43943"
                           yFract="0.32540713"
                           z3="5.25376"
                           zFract="0.62512037"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67297"
                           xFract="0.84474978"
                           y3="2.84373"
                           yFract="0.64287292"
                           z3="3.23354"
                           zFract="0.38474383"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.19339"
                           xFract="0.64630035"
                           y3="3.65077"
                           yFract="0.8253182"
                           z3="0.98835"
                           zFract="0.11759915"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.52335"
                           xFract="0.84981256"
                           y3="3.14767"
                           yFract="0.71158372"
                           z3="7.37901"
                           zFract="0.87799394"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37236"
                           xFract="0.69382359"
                           y3="3.76122"
                           yFract="0.85028727"
                           z3="5.29858"
                           zFract="0.63045329"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.983">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29333"
                           xFract="0.3286158"
                           y3="0.66713"
                           yFract="0.15081584"
                           z3="3.15064"
                           zFract="0.37487994"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09401"
                           xFract="0.13820017"
                           y3="1.38548"
                           yFract="0.31321123"
                           z3="0.9678"
                           zFract="0.115154"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15042"
                           xFract="0.32566362"
                           y3="0.88854"
                           yFract="0.20086934"
                           z3="7.35393"
                           zFract="0.87500979"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02366"
                           xFract="0.16361241"
                           y3="1.40649"
                           yFract="0.31796088"
                           z3="5.19469"
                           zFract="0.61809191"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13524"
                           xFract="0.36043538"
                           y3="2.95451"
                           yFract="0.667917"
                           z3="3.17429"
                           zFract="0.37769394"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33586"
                           xFract="0.15429831"
                           y3="3.67885"
                           yFract="0.83166654"
                           z3="1.03796"
                           zFract="0.12350201"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.15307"
                           xFract="0.3175202"
                           y3="3.07421"
                           yFract="0.69497725"
                           z3="7.27684"
                           zFract="0.86583721"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17655"
                           xFract="0.18047722"
                           y3="3.63452"
                           yFract="0.82164497"
                           z3="5.19935"
                           zFract="0.61864638"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92123"
                           xFract="0.83386389"
                           y3="0.58537"
                           yFract="0.13233221"
                           z3="3.16755"
                           zFract="0.37689198"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52433"
                           xFract="0.65104767"
                           y3="1.38751"
                           yFract="0.31366975"
                           z3="1.14441"
                           zFract="0.136168"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73628"
                           xFract="0.83030975"
                           y3="0.87427"
                           yFract="0.19764297"
                           z3="7.3915"
                           zFract="0.87948007"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64759"
                           xFract="0.68175237"
                           y3="1.44566"
                           yFract="0.32681552"
                           z3="5.25764"
                           zFract="0.62558203"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67524"
                           xFract="0.84514333"
                           y3="2.84328"
                           yFract="0.64277119"
                           z3="3.24128"
                           zFract="0.38566477"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.18638"
                           xFract="0.64571012"
                           y3="3.65769"
                           yFract="0.82688258"
                           z3="1.00193"
                           zFract="0.11921497"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.5210"
                           xFract="0.84893425"
                           y3="3.14397"
                           yFract="0.71074728"
                           z3="7.37965"
                           zFract="0.87807009"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37592"
                           xFract="0.69441544"
                           y3="3.76029"
                           yFract="0.85007702"
                           z3="5.2957"
                           zFract="0.63011061"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.984">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.29999"
                           xFract="0.32873171"
                           y3="0.65662"
                           yFract="0.14843987"
                           z3="3.14668"
                           zFract="0.37440876"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09637"
                           xFract="0.13764092"
                           y3="1.38462"
                           yFract="0.31301681"
                           z3="0.97109"
                           zFract="0.11554546"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.15732"
                           xFract="0.32707215"
                           y3="0.88905"
                           yFract="0.20098463"
                           z3="7.35693"
                           zFract="0.87536675"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02454"
                           xFract="0.16450245"
                           y3="1.41284"
                           yFract="0.3193964"
                           z3="5.19411"
                           zFract="0.61802289"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.13193"
                           xFract="0.35964719"
                           y3="2.95327"
                           yFract="0.66763667"
                           z3="3.16782"
                           zFract="0.37692411"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.33849"
                           xFract="0.15345448"
                           y3="3.67594"
                           yFract="0.83100869"
                           z3="1.04554"
                           zFract="0.12440392"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.14643"
                           xFract="0.31860429"
                           y3="3.0723"
                           yFract="0.69454546"
                           z3="7.27497"
                           zFract="0.86561471"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.17251"
                           xFract="0.18152023"
                           y3="3.63675"
                           yFract="0.8221491"
                           z3="5.19367"
                           zFract="0.61797054"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92144"
                           xFract="0.83408246"
                           y3="0.58694"
                           yFract="0.13268713"
                           z3="3.16071"
                           zFract="0.37607812"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.52153"
                           xFract="0.65091771"
                           y3="1.39121"
                           yFract="0.3145062"
                           z3="1.13447"
                           zFract="0.13498529"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.73363"
                           xFract="0.82951513"
                           y3="0.87183"
                           yFract="0.19709137"
                           z3="7.3907"
                           zFract="0.87938488"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.64041"
                           xFract="0.68107122"
                           y3="1.45207"
                           yFract="0.32826461"
                           z3="5.26169"
                           zFract="0.62606392"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67729"
                           xFract="0.8454893"
                           y3="2.84279"
                           yFract="0.64266041"
                           z3="3.24821"
                           zFract="0.38648934"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17964"
                           xFract="0.6450925"
                           y3="3.6639"
                           yFract="0.82828646"
                           z3="1.01557"
                           zFract="0.12083793"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51809"
                           xFract="0.84785588"
                           y3="3.13947"
                           yFract="0.70972998"
                           z3="7.38011"
                           zFract="0.87812483"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.37912"
                           xFract="0.69480118"
                           y3="3.75816"
                           yFract="0.8495955"
                           z3="5.29291"
                           zFract="0.62977865"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
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                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a11 a15" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.985">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.30682"
                           xFract="0.32892386"
                           y3="0.64649"
                           yFract="0.14614981"
                           z3="3.14276"
                           zFract="0.37394234"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09828"
                           xFract="0.13726246"
                           y3="1.38458"
                           yFract="0.31300777"
                           z3="0.97534"
                           zFract="0.11605115"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.16495"
                           xFract="0.32863377"
                           y3="0.88965"
                           yFract="0.20112027"
                           z3="7.3596"
                           zFract="0.87568444"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.02608"
                           xFract="0.16560084"
                           y3="1.41989"
                           yFract="0.32099017"
                           z3="5.19383"
                           zFract="0.61798958"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.12824"
                           xFract="0.35868061"
                           y3="2.95111"
                           yFract="0.66714837"
                           z3="3.16106"
                           zFract="0.37611977"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34111"
                           xFract="0.1525674"
                           y3="3.67263"
                           yFract="0.83026041"
                           z3="1.05333"
                           zFract="0.12533082"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1389"
                           xFract="0.31984905"
                           y3="3.07027"
                           yFract="0.69408655"
                           z3="7.27363"
                           zFract="0.86545527"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16874"
                           xFract="0.18256464"
                           y3="3.63946"
                           yFract="0.82276174"
                           z3="5.18831"
                           zFract="0.61733278"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9216"
                           xFract="0.83439298"
                           y3="0.58941"
                           yFract="0.13324552"
                           z3="3.15357"
                           zFract="0.37522857"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51838"
                           xFract="0.65080513"
                           y3="1.39567"
                           yFract="0.31551446"
                           z3="1.12424"
                           zFract="0.13376807"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7307"
                           xFract="0.82864309"
                           y3="0.86919"
                           yFract="0.19649456"
                           z3="7.38953"
                           zFract="0.87924567"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.63251"
                           xFract="0.68026153"
                           y3="1.45859"
                           yFract="0.32973857"
                           z3="5.26592"
                           zFract="0.62656723"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67905"
                           xFract="0.84576944"
                           y3="2.84222"
                           yFract="0.64253156"
                           z3="3.25427"
                           zFract="0.38721039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.17321"
                           xFract="0.64445419"
                           y3="3.66939"
                           yFract="0.82952757"
                           z3="1.02917"
                           zFract="0.12245613"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51468"
                           xFract="0.84659711"
                           y3="3.13424"
                           yFract="0.70854765"
                           z3="7.38044"
                           zFract="0.87816409"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38195"
                           xFract="0.69499353"
                           y3="3.75496"
                           yFract="0.84887209"
                           z3="5.29018"
                           zFract="0.62945382"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
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                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               </molecule>
               <molecule id="calculation.position.986">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
                     <atom elementType="Cu"
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                           x3="1.3138"
                           xFract="0.32919963"
                           y3="0.63684"
                           yFract="0.14396827"
                           z3="3.1389"
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                           x3="-0.09975"
                           xFract="0.13706283"
                           y3="1.38536"
                           yFract="0.3131841"
                           z3="0.98045"
                           zFract="0.11665917"/>
                     <atom elementType="Cu"
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                           x3="1.1732"
                           xFract="0.33032129"
                           y3="0.89029"
                           yFract="0.20126495"
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                           xFract="0.16688369"
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                           z3="5.19383"
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                     <atom elementType="Cu"
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                           yFract="0.6664453"
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                           xFract="0.15163314"
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                           yFract="0.8294217"
                           z3="1.06124"
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                           x3="-1.16523"
                           xFract="0.18361354"
                           y3="3.64266"
                           yFract="0.82348515"
                           z3="5.18336"
                           zFract="0.6167438"/>
                     <atom elementType="Cu"
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                           xFract="0.83479626"
                           y3="0.59277"
                           yFract="0.1340051"
                           z3="3.14624"
                           zFract="0.37435641"/>
                     <atom elementType="Cu"
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                           x3="2.51484"
                           xFract="0.65070436"
                           y3="1.40091"
                           yFract="0.31669905"
                           z3="1.11377"
                           zFract="0.13252229"/>
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                           x3="3.72759"
                           xFract="0.8277098"
                           y3="0.86632"
                           yFract="0.19584574"
                           z3="7.38801"
                           zFract="0.87906481"/>
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                           id="a12"
                           x3="2.62398"
                           xFract="0.67933642"
                           y3="1.46518"
                           yFract="0.33122835"
                           z3="5.2703"
                           zFract="0.62708839"/>
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                           id="a13"
                           x3="2.68049"
                           xFract="0.84597563"
                           y3="2.84155"
                           yFract="0.64238009"
                           z3="3.25942"
                           zFract="0.38782317"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16712"
                           xFract="0.6437988"
                           y3="3.67414"
                           yFract="0.83060139"
                           z3="1.04263"
                           zFract="0.12405768"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.51084"
                           xFract="0.84517955"
                           y3="3.12835"
                           yFract="0.70721611"
                           z3="7.38068"
                           zFract="0.87819265"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38443"
                           xFract="0.69500884"
                           y3="3.7508"
                           yFract="0.84793165"
                           z3="5.28749"
                           zFract="0.62913375"/>
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                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.987">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32089"
                           xFract="0.32955911"
                           y3="0.62774"
                           yFract="0.14191106"
                           z3="3.13512"
                           zFract="0.37303329"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10075"
                           xFract="0.13704338"
                           y3="1.38692"
                           yFract="0.31353677"
                           z3="0.98634"
                           zFract="0.11735999"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.18195"
                           xFract="0.33209992"
                           y3="0.89087"
                           yFract="0.20139607"
                           z3="7.36405"
                           zFract="0.87621392"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03088"
                           xFract="0.16833329"
                           y3="1.43575"
                           yFract="0.3245756"
                           z3="5.1941"
                           zFract="0.61802171"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11998"
                           xFract="0.35625076"
                           y3="2.94392"
                           yFract="0.66552295"
                           z3="3.14688"
                           zFract="0.37443256"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34642"
                           xFract="0.15064615"
                           y3="3.66483"
                           yFract="0.82849708"
                           z3="1.06918"
                           zFract="0.12721674"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.12155"
                           xFract="0.32274961"
                           y3="3.06588"
                           yFract="0.69309411"
                           z3="7.27257"
                           zFract="0.86532914"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.16198"
                           xFract="0.18466578"
                           y3="3.64634"
                           yFract="0.82431708"
                           z3="5.1789"
                           zFract="0.61621313"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92181"
                           xFract="0.83529202"
                           y3="0.5970"
                           yFract="0.13496137"
                           z3="3.13881"
                           zFract="0.37347235"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.51091"
                           xFract="0.65061428"
                           y3="1.40692"
                           yFract="0.31805771"
                           z3="1.10311"
                           zFract="0.13125391"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7244"
                           xFract="0.82673712"
                           y3="0.86324"
                           yFract="0.19514946"
                           z3="7.38614"
                           zFract="0.87884231"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.6149"
                           xFract="0.67830363"
                           y3="1.47177"
                           yFract="0.33271814"
                           z3="5.27482"
                           zFract="0.6276262"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68155"
                           xFract="0.84609047"
                           y3="2.84073"
                           yFract="0.64219472"
                           z3="3.26363"
                           zFract="0.38832409"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.16141"
                           xFract="0.64313416"
                           y3="3.67815"
                           yFract="0.83150792"
                           z3="1.05582"
                           zFract="0.12562709"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50665"
                           xFract="0.84362904"
                           y3="3.12189"
                           yFract="0.70575572"
                           z3="7.38089"
                           zFract="0.87821764"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38653"
                           xFract="0.69485708"
                           y3="3.74582"
                           yFract="0.84680583"
                           z3="5.28482"
                           zFract="0.62881605"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.988">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.32806"
                           xFract="0.33000884"
                           y3="0.6193"
                           yFract="0.14000305"
                           z3="3.13144"
                           zFract="0.37259542"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10129"
                           xFract="0.13720103"
                           y3="1.38925"
                           yFract="0.3140635"
                           z3="0.99292"
                           zFract="0.11814291"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.19109"
                           xFract="0.33394361"
                           y3="0.89135"
                           yFract="0.20150458"
                           z3="7.36584"
                           zFract="0.87642691"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03403"
                           xFract="0.16992661"
                           y3="1.44439"
                           yFract="0.32652881"
                           z3="5.19461"
                           zFract="0.61808239"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11553"
                           xFract="0.3548042"
                           y3="2.93883"
                           yFract="0.66437227"
                           z3="3.1396"
                           zFract="0.37356634"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.34917"
                           xFract="0.14960362"
                           y3="3.66037"
                           yFract="0.82748883"
                           z3="1.07705"
                           zFract="0.12815315"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.11192"
                           xFract="0.32436595"
                           y3="3.0635"
                           yFract="0.69255607"
                           z3="7.27288"
                           zFract="0.86536603"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15898"
                           xFract="0.1857256"
                           y3="3.65052"
                           yFract="0.82526204"
                           z3="5.17499"
                           zFract="0.6157479"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92187"
                           xFract="0.83587571"
                           y3="0.60206"
                           yFract="0.13610527"
                           z3="3.13142"
                           zFract="0.37259304"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50656"
                           xFract="0.65052674"
                           y3="1.41368"
                           yFract="0.31958592"
                           z3="1.09232"
                           zFract="0.12997006"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72124"
                           xFract="0.82574658"
                           y3="0.85995"
                           yFract="0.1944057"
                           z3="7.38394"
                           zFract="0.87858054"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.60539"
                           xFract="0.67717874"
                           y3="1.47829"
                           yFract="0.33419209"
                           z3="5.27945"
                           zFract="0.6281771"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68217"
                           xFract="0.84610221"
                           y3="2.83976"
                           yFract="0.64197543"
                           z3="3.26686"
                           zFract="0.38870842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15612"
                           xFract="0.64246698"
                           y3="3.68141"
                           yFract="0.8322449"
                           z3="1.06862"
                           zFract="0.1271501"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.50218"
                           xFract="0.84196945"
                           y3="3.11495"
                           yFract="0.70418682"
                           z3="7.38111"
                           zFract="0.87824381"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38825"
                           xFract="0.69455405"
                           y3="3.74016"
                           yFract="0.84552629"
                           z3="5.28212"
                           zFract="0.62849479"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.989">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.33528"
                           xFract="0.33055202"
                           y3="0.6116"
                           yFract="0.13826234"
                           z3="3.12787"
                           zFract="0.37217065"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10137"
                           xFract="0.13752786"
                           y3="1.39228"
                           yFract="0.31474849"
                           z3="1.00005"
                           zFract="0.11899128"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20048"
                           xFract="0.3358125"
                           y3="0.89162"
                           yFract="0.20156562"
                           z3="7.36736"
                           zFract="0.87660776"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.03756"
                           xFract="0.17163501"
                           y3="1.45339"
                           yFract="0.32856342"
                           z3="5.19534"
                           zFract="0.61816925"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.11094"
                           xFract="0.35321833"
                           y3="2.93275"
                           yFract="0.66299778"
                           z3="3.13232"
                           zFract="0.37270013"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3520"
                           xFract="0.1485104"
                           y3="3.6556"
                           yFract="0.82641049"
                           z3="1.08476"
                           zFract="0.12907053"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.1018"
                           xFract="0.32606466"
                           y3="3.0610"
                           yFract="0.6919909"
                           z3="7.27376"
                           zFract="0.86547074"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15623"
                           xFract="0.1867896"
                           y3="3.65517"
                           yFract="0.82631325"
                           z3="5.17172"
                           zFract="0.61535881"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92192"
                           xFract="0.83654448"
                           y3="0.60789"
                           yFract="0.13742324"
                           z3="3.1242"
                           zFract="0.37173397"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.50182"
                           xFract="0.65044423"
                           y3="1.42116"
                           yFract="0.32127691"
                           z3="1.08148"
                           zFract="0.12868026"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71824"
                           xFract="0.82476362"
                           y3="0.85645"
                           yFract="0.19361446"
                           z3="7.38143"
                           zFract="0.87828189"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.59556"
                           xFract="0.67597877"
                           y3="1.4847"
                           yFract="0.33564119"
                           z3="5.28415"
                           zFract="0.62873633"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68232"
                           xFract="0.84600385"
                           y3="2.83863"
                           yFract="0.64171998"
                           z3="3.26909"
                           zFract="0.38897375"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.15129"
                           xFract="0.64180734"
                           y3="3.68394"
                           yFract="0.83281685"
                           z3="1.0809"
                           zFract="0.12861124"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49754"
                           xFract="0.8402325"
                           y3="3.10762"
                           yFract="0.70252975"
                           z3="7.38137"
                           zFract="0.87827475"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3896"
                           xFract="0.69411754"
                           y3="3.73396"
                           yFract="0.84412468"
                           z3="5.27938"
                           zFract="0.62816877"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s9s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.990">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.3425"
                           xFract="0.33118788"
                           y3="0.60472"
                           yFract="0.13670699"
                           z3="3.12442"
                           zFract="0.37176015"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10099"
                           xFract="0.13802048"
                           y3="1.39598"
                           yFract="0.31558493"
                           z3="1.00764"
                           zFract="0.11989438"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.20997"
                           xFract="0.33766932"
                           y3="0.89161"
                           yFract="0.20156336"
                           z3="7.36862"
                           zFract="0.87675769"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04139"
                           xFract="0.17342927"
                           y3="1.46263"
                           yFract="0.33065227"
                           z3="5.19627"
                           zFract="0.6182799"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10628"
                           xFract="0.35150685"
                           y3="2.92568"
                           yFract="0.66139949"
                           z3="3.12512"
                           zFract="0.37184344"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35495"
                           xFract="0.14735977"
                           y3="3.65053"
                           yFract="0.82526433"
                           z3="1.0922"
                           zFract="0.12995578"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0913"
                           xFract="0.3278242"
                           y3="3.05838"
                           yFract="0.6913986"
                           z3="7.27521"
                           zFract="0.86564327"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15375"
                           xFract="0.1878516"
                           y3="3.66027"
                           yFract="0.82746619"
                           z3="5.16916"
                           zFract="0.61505421"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92195"
                           xFract="0.83729186"
                           y3="0.61445"
                           yFract="0.13890624"
                           z3="3.11726"
                           zFract="0.37090821"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49669"
                           xFract="0.65036224"
                           y3="1.42932"
                           yFract="0.32312161"
                           z3="1.07065"
                           zFract="0.12739164"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7155"
                           xFract="0.82381009"
                           y3="0.85276"
                           yFract="0.19278028"
                           z3="7.37863"
                           zFract="0.87794873"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.58553"
                           xFract="0.67471817"
                           y3="1.49092"
                           yFract="0.33704732"
                           z3="5.2889"
                           zFract="0.62930151"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68196"
                           xFract="0.84578756"
                           y3="2.83734"
                           yFract="0.64142835"
                           z3="3.27031"
                           zFract="0.38911892"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14697"
                           xFract="0.64116955"
                           y3="3.68578"
                           yFract="0.83323281"
                           z3="1.09254"
                           zFract="0.12999623"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.49282"
                           xFract="0.83844823"
                           y3="3.10001"
                           yFract="0.70080938"
                           z3="7.38171"
                           zFract="0.8783152"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39056"
                           xFract="0.69356399"
                           y3="3.7274"
                           yFract="0.84264168"
                           z3="5.27656"
                           zFract="0.62783324"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.991">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.34969"
                           xFract="0.33191734"
                           y3="0.59872"
                           yFract="0.13535059"
                           z3="3.12112"
                           zFract="0.37136749"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.10017"
                           xFract="0.13866706"
                           y3="1.40028"
                           yFract="0.31655702"
                           z3="1.01553"
                           zFract="0.12083317"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.21943"
                           xFract="0.33947731"
                           y3="0.89122"
                           yFract="0.20147519"
                           z3="7.36963"
                           zFract="0.87687786"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04543"
                           xFract="0.17528048"
                           y3="1.47201"
                           yFract="0.33277278"
                           z3="5.19738"
                           zFract="0.61841198"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.10158"
                           xFract="0.34967902"
                           y3="2.91765"
                           yFract="0.65958417"
                           z3="3.11812"
                           zFract="0.37101054"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.35801"
                           xFract="0.1461616"
                           y3="3.64523"
                           yFract="0.82406617"
                           z3="1.09927"
                           zFract="0.130797"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.08054"
                           xFract="0.32961995"
                           y3="3.05563"
                           yFract="0.69077692"
                           z3="7.27724"
                           zFract="0.86588481"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.15154"
                           xFract="0.18891048"
                           y3="3.66581"
                           yFract="0.8287186"
                           z3="5.16735"
                           zFract="0.61483885"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92196"
                           xFract="0.83810765"
                           y3="0.62165"
                           yFract="0.14053392"
                           z3="3.11074"
                           zFract="0.37013243"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.49121"
                           xFract="0.6502818"
                           y3="1.4381"
                           yFract="0.32510648"
                           z3="1.0599"
                           zFract="0.12611255"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71316"
                           xFract="0.8229134"
                           y3="0.84888"
                           yFract="0.19190314"
                           z3="7.37557"
                           zFract="0.87758463"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.57543"
                           xFract="0.67341786"
                           y3="1.49691"
                           yFract="0.33840147"
                           z3="5.29365"
                           zFract="0.62986669"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.68105"
                           xFract="0.8454455"
                           y3="2.83589"
                           yFract="0.64110055"
                           z3="3.27052"
                           zFract="0.3891439"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.14319"
                           xFract="0.64056175"
                           y3="3.68695"
                           yFract="0.83349731"
                           z3="1.1034"
                           zFract="0.13128841"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48812"
                           xFract="0.83664528"
                           y3="3.0922"
                           yFract="0.6990438"
                           z3="7.38215"
                           zFract="0.87836756"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39115"
                           xFract="0.69291314"
                           y3="3.72062"
                           yFract="0.84110895"
                           z3="5.27362"
                           zFract="0.62748342"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.992">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.35682"
                           xFract="0.3327413"
                           y3="0.59366"
                           yFract="0.13420669"
                           z3="3.11799"
                           zFract="0.37099507"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09892"
                           xFract="0.13945887"
                           y3="1.40512"
                           yFract="0.31765118"
                           z3="1.02359"
                           zFract="0.12179219"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.2287"
                           xFract="0.34119611"
                           y3="0.89037"
                           yFract="0.20128303"
                           z3="7.37041"
                           zFract="0.87697067"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.04958"
                           xFract="0.17715661"
                           y3="1.48142"
                           yFract="0.33490007"
                           z3="5.19867"
                           zFract="0.61856547"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.09691"
                           xFract="0.34775421"
                           y3="2.90871"
                           yFract="0.65756314"
                           z3="3.1114"
                           zFract="0.37021096"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3612"
                           xFract="0.14491877"
                           y3="3.63976"
                           yFract="0.82282959"
                           z3="1.10587"
                           zFract="0.13158231"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.06964"
                           xFract="0.33142954"
                           y3="3.05276"
                           yFract="0.6901281"
                           z3="7.27984"
                           zFract="0.86619417"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14961"
                           xFract="0.18996089"
                           y3="3.67176"
                           yFract="0.8300637"
                           z3="5.16633"
                           zFract="0.61471748"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92195"
                           xFract="0.8389851"
                           y3="0.62943"
                           yFract="0.14229272"
                           z3="3.10476"
                           zFract="0.36942089"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4854"
                           xFract="0.65019779"
                           y3="1.44742"
                           yFract="0.32721343"
                           z3="1.04931"
                           zFract="0.1248525"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71132"
                           xFract="0.82209425"
                           y3="0.84482"
                           yFract="0.19098531"
                           z3="7.37228"
                           zFract="0.87719317"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.56541"
                           xFract="0.67210044"
                           y3="1.50261"
                           yFract="0.33969005"
                           z3="5.29835"
                           zFract="0.63042593"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67955"
                           xFract="0.8449721"
                           y3="2.8343"
                           yFract="0.64074111"
                           z3="3.26974"
                           zFract="0.38905109"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13997"
                           xFract="0.63999803"
                           y3="3.68754"
                           yFract="0.83363069"
                           z3="1.11339"
                           zFract="0.13247708"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.48355"
                           xFract="0.83485986"
                           y3="3.08432"
                           yFract="0.69726239"
                           z3="7.38272"
                           zFract="0.87843538"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39136"
                           xFract="0.69218223"
                           y3="3.71379"
                           yFract="0.83956491"
                           z3="5.27054"
                           zFract="0.62711694"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.993">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.36385"
                           xFract="0.33365532"
                           y3="0.58957"
                           yFract="0.13328208"
                           z3="3.11504"
                           zFract="0.37064406"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09726"
                           xFract="0.14038181"
                           y3="1.41041"
                           yFract="0.31884708"
                           z3="1.0317"
                           zFract="0.12275717"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.23764"
                           xFract="0.34278701"
                           y3="0.88896"
                           yFract="0.20096427"
                           z3="7.37096"
                           zFract="0.87703611"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05373"
                           xFract="0.17902595"
                           y3="1.49077"
                           yFract="0.33701379"
                           z3="5.20011"
                           zFract="0.61873681"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.0923"
                           xFract="0.34574281"
                           y3="2.8989"
                           yFract="0.65534542"
                           z3="3.10509"
                           zFract="0.36946016"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.36453"
                           xFract="0.14363497"
                           y3="3.63417"
                           yFract="0.82156587"
                           z3="1.11191"
                           zFract="0.13230098"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.05872"
                           xFract="0.33322836"
                           y3="3.04976"
                           yFract="0.6894499"
                           z3="7.28302"
                           zFract="0.86657254"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14799"
                           xFract="0.19099242"
                           y3="3.67808"
                           yFract="0.83149244"
                           z3="5.16613"
                           zFract="0.61469369"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9219"
                           xFract="0.83990783"
                           y3="0.63768"
                           yFract="0.14415777"
                           z3="3.09942"
                           zFract="0.36878551"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47932"
                           xFract="0.65011404"
                           y3="1.45721"
                           yFract="0.32942662"
                           z3="1.03897"
                           zFract="0.12362219"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7101"
                           xFract="0.82137727"
                           y3="0.84059"
                           yFract="0.19002904"
                           z3="7.36879"
                           zFract="0.87677791"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.55558"
                           xFract="0.67078404"
                           y3="1.50799"
                           yFract="0.34090629"
                           z3="5.30295"
                           zFract="0.63097326"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67746"
                           xFract="0.84436964"
                           y3="2.83259"
                           yFract="0.64035453"
                           z3="3.26799"
                           zFract="0.38884287"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13734"
                           xFract="0.63948991"
                           y3="3.6876"
                           yFract="0.83364425"
                           z3="1.12239"
                           zFract="0.13354795"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4792"
                           xFract="0.83311865"
                           y3="3.07645"
                           yFract="0.69548324"
                           z3="7.38343"
                           zFract="0.87851986"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.39121"
                           xFract="0.69139102"
                           y3="3.70705"
                           yFract="0.83804122"
                           z3="5.26729"
                           zFract="0.62673024"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.994">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37077"
                           xFract="0.33466085"
                           y3="0.58648"
                           yFract="0.13258353"
                           z3="3.11228"
                           zFract="0.37031566"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09521"
                           xFract="0.14142405"
                           y3="1.41608"
                           yFract="0.32012888"
                           z3="1.0397"
                           zFract="0.12370905"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.24611"
                           xFract="0.34421354"
                           y3="0.88691"
                           yFract="0.20050084"
                           z3="7.37129"
                           zFract="0.87707538"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.05779"
                           xFract="0.18085847"
                           y3="1.49995"
                           yFract="0.33908909"
                           z3="5.20168"
                           zFract="0.61892361"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08779"
                           xFract="0.34366169"
                           y3="2.8883"
                           yFract="0.65294911"
                           z3="3.09929"
                           zFract="0.36877004"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.36798"
                           xFract="0.14232315"
                           y3="3.62854"
                           yFract="0.82029312"
                           z3="1.1173"
                           zFract="0.13294231"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.0479"
                           xFract="0.33499177"
                           y3="3.04662"
                           yFract="0.68874005"
                           z3="7.28677"
                           zFract="0.86701874"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14669"
                           xFract="0.19199747"
                           y3="3.68472"
                           yFract="0.83299353"
                           z3="5.16678"
                           zFract="0.61477103"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92181"
                           xFract="0.84086795"
                           y3="0.64633"
                           yFract="0.14611325"
                           z3="3.09482"
                           zFract="0.36823818"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.47301"
                           xFract="0.65002596"
                           y3="1.46736"
                           yFract="0.3317212"
                           z3="1.02893"
                           zFract="0.12242758"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.7096"
                           xFract="0.82078429"
                           y3="0.83621"
                           yFract="0.18903887"
                           z3="7.36515"
                           zFract="0.87634481"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.54609"
                           xFract="0.66949352"
                           y3="1.51301"
                           yFract="0.34204115"
                           z3="5.30739"
                           zFract="0.63150155"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67476"
                           xFract="0.84363644"
                           y3="2.83078"
                           yFract="0.63994535"
                           z3="3.26532"
                           zFract="0.38852518"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13531"
                           xFract="0.63904952"
                           y3="3.68722"
                           yFract="0.83355835"
                           z3="1.13032"
                           zFract="0.1344915"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47517"
                           xFract="0.83145139"
                           y3="3.06868"
                           yFract="0.6937267"
                           z3="7.38429"
                           zFract="0.87862219"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.3907"
                           xFract="0.69055872"
                           y3="3.70057"
                           yFract="0.8365763"
                           z3="5.26386"
                           zFract="0.62632212"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.995">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.37754"
                           xFract="0.33575003"
                           y3="0.58439"
                           yFract="0.13211105"
                           z3="3.10973"
                           zFract="0.37001225"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.0928"
                           xFract="0.14256843"
                           y3="1.42203"
                           yFract="0.32147398"
                           z3="1.04747"
                           zFract="0.12463356"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.25399"
                           xFract="0.34544319"
                           y3="0.88414"
                           yFract="0.19987463"
                           z3="7.37143"
                           zFract="0.87709203"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06166"
                           xFract="0.18262552"
                           y3="1.50888"
                           yFract="0.34110787"
                           z3="5.2034"
                           zFract="0.61912827"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.08343"
                           xFract="0.34153195"
                           y3="2.87701"
                           yFract="0.65039682"
                           z3="3.0941"
                           zFract="0.36815251"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37155"
                           xFract="0.14099236"
                           y3="3.62295"
                           yFract="0.8190294"
                           z3="1.12198"
                           zFract="0.13349916"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.03729"
                           xFract="0.33669712"
                           y3="3.04333"
                           yFract="0.68799629"
                           z3="7.29107"
                           zFract="0.86753037"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14573"
                           xFract="0.19296761"
                           y3="3.69164"
                           yFract="0.83455791"
                           z3="5.16827"
                           zFract="0.61494831"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92165"
                           xFract="0.84184827"
                           y3="0.65528"
                           yFract="0.14813655"
                           z3="3.09105"
                           zFract="0.36778961"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.46652"
                           xFract="0.64993203"
                           y3="1.47777"
                           yFract="0.33407456"
                           z3="1.01928"
                           zFract="0.12127937"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.70992"
                           xFract="0.82033603"
                           y3="0.83169"
                           yFract="0.18801705"
                           z3="7.36137"
                           zFract="0.87589504"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.53707"
                           xFract="0.6682498"
                           y3="1.51763"
                           yFract="0.34308558"
                           z3="5.31164"
                           zFract="0.63200724"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.67143"
                           xFract="0.84277538"
                           y3="2.82893"
                           yFract="0.63952713"
                           z3="3.26176"
                           zFract="0.38810159"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.1339"
                           xFract="0.63869209"
                           y3="3.6865"
                           yFract="0.83339558"
                           z3="1.13711"
                           zFract="0.13529941"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.47156"
                           xFract="0.82989122"
                           y3="3.06113"
                           yFract="0.6920199"
                           z3="7.38529"
                           zFract="0.87874117"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38984"
                           xFract="0.68970197"
                           y3="3.69448"
                           yFract="0.83519956"
                           z3="5.26023"
                           zFract="0.6258902"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.996">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.38415"
                           xFract="0.33691867"
                           y3="0.58328"
                           yFract="0.13186011"
                           z3="3.10739"
                           zFract="0.36973383"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.09007"
                           xFract="0.14379807"
                           y3="1.42818"
                           yFract="0.32286429"
                           z3="1.05489"
                           zFract="0.12551644"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26117"
                           xFract="0.34644309"
                           y3="0.88055"
                           yFract="0.19906305"
                           z3="7.37138"
                           zFract="0.87708609"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06524"
                           xFract="0.1842985"
                           y3="1.51748"
                           yFract="0.34305204"
                           z3="5.20524"
                           zFract="0.6193472"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07923"
                           xFract="0.33936457"
                           y3="2.86511"
                           yFract="0.64770662"
                           z3="3.0896"
                           zFract="0.36761708"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37524"
                           xFract="0.13964825"
                           y3="3.61745"
                           yFract="0.81778604"
                           z3="1.12589"
                           zFract="0.13396439"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.02698"
                           xFract="0.33832564"
                           y3="3.03988"
                           yFract="0.68721635"
                           z3="7.29593"
                           zFract="0.86810864"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14514"
                           xFract="0.19389244"
                           y3="3.6988"
                           yFract="0.83617655"
                           z3="5.1706"
                           zFract="0.61522555"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92143"
                           xFract="0.8428372"
                           y3="0.66441"
                           yFract="0.15020054"
                           z3="3.08817"
                           zFract="0.36744693"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45991"
                           xFract="0.64983155"
                           y3="1.48833"
                           yFract="0.33646183"
                           z3="1.01008"
                           zFract="0.1201847"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71113"
                           xFract="0.82004958"
                           y3="0.82706"
                           yFract="0.18697036"
                           z3="7.35751"
                           zFract="0.87543576"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52864"
                           xFract="0.66707525"
                           y3="1.52184"
                           yFract="0.34403732"
                           z3="5.31562"
                           zFract="0.6324808"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66749"
                           xFract="0.84179377"
                           y3="2.82707"
                           yFract="0.63910664"
                           z3="3.25737"
                           zFract="0.38757925"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13308"
                           xFract="0.63842191"
                           y3="3.68553"
                           yFract="0.8331763"
                           z3="1.14272"
                           zFract="0.13596692"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46846"
                           xFract="0.82846255"
                           y3="3.05386"
                           yFract="0.69037639"
                           z3="7.38642"
                           zFract="0.87887562"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38864"
                           xFract="0.68883857"
                           y3="3.68892"
                           yFract="0.83394262"
                           z3="5.25638"
                           zFract="0.62543211"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.997">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39059"
                           xFract="0.33816254"
                           y3="0.58313"
                           yFract="0.1318262"
                           z3="3.10527"
                           zFract="0.36948158"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08704"
                           xFract="0.14509887"
                           y3="1.43444"
                           yFract="0.32427947"
                           z3="1.06182"
                           zFract="0.126341"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.26754"
                           xFract="0.34718269"
                           y3="0.87606"
                           yFract="0.19804801"
                           z3="7.37115"
                           zFract="0.87705872"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.06844"
                           xFract="0.18585187"
                           y3="1.52568"
                           yFract="0.34490579"
                           z3="5.2072"
                           zFract="0.61958041"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07523"
                           xFract="0.33718323"
                           y3="2.85274"
                           yFract="0.64491017"
                           z3="3.08589"
                           zFract="0.36717564"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.37901"
                           xFract="0.13830996"
                           y3="3.61214"
                           yFract="0.81658562"
                           z3="1.12897"
                           zFract="0.13433087"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.01707"
                           xFract="0.3398589"
                           y3="3.03628"
                           yFract="0.68640251"
                           z3="7.30133"
                           zFract="0.86875116"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14494"
                           xFract="0.19476126"
                           y3="3.70614"
                           yFract="0.83783588"
                           z3="5.17375"
                           zFract="0.61560035"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.9211"
                           xFract="0.84381363"
                           y3="0.67362"
                           yFract="0.15228262"
                           z3="3.08625"
                           zFract="0.36721848"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.45322"
                           xFract="0.64971881"
                           y3="1.49892"
                           yFract="0.33885588"
                           z3="1.00139"
                           zFract="0.11915072"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71331"
                           xFract="0.81994173"
                           y3="0.82233"
                           yFract="0.18590106"
                           z3="7.35357"
                           zFract="0.87496696"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.52093"
                           xFract="0.66599305"
                           y3="1.52562"
                           yFract="0.34489186"
                           z3="5.31929"
                           zFract="0.63291748"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.66292"
                           xFract="0.84069334"
                           y3="2.82525"
                           yFract="0.6386952"
                           z3="3.25222"
                           zFract="0.38696647"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13285"
                           xFract="0.63825254"
                           y3="3.68443"
                           yFract="0.83292762"
                           z3="1.14712"
                           zFract="0.13649045"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46594"
                           xFract="0.82718812"
                           y3="3.04695"
                           yFract="0.68881427"
                           z3="7.38767"
                           zFract="0.87902436"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38711"
                           xFract="0.68798517"
                           y3="3.68402"
                           yFract="0.8328349"
                           z3="5.25229"
                           zFract="0.62494546"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.998">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.39684"
                           xFract="0.33947094"
                           y3="0.58388"
                           yFract="0.13199575"
                           z3="3.10337"
                           zFract="0.36925551"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08375"
                           xFract="0.14645283"
                           y3="1.44072"
                           yFract="0.32569917"
                           z3="1.06817"
                           zFract="0.12709656"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27303"
                           xFract="0.34764149"
                           y3="0.87061"
                           yFract="0.19681594"
                           z3="7.37076"
                           zFract="0.87701231"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07117"
                           xFract="0.1872601"
                           y3="1.53341"
                           yFract="0.34665329"
                           z3="5.2093"
                           zFract="0.61983028"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.07143"
                           xFract="0.33500036"
                           y3="2.84001"
                           yFract="0.64203234"
                           z3="3.08303"
                           zFract="0.36683534"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.38285"
                           xFract="0.1369896"
                           y3="3.60711"
                           yFract="0.81544851"
                           z3="1.1312"
                           zFract="0.13459621"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="-0.00763"
                           xFract="0.34128205"
                           y3="3.03252"
                           yFract="0.6855525"
                           z3="7.30726"
                           zFract="0.86945675"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.14515"
                           xFract="0.19556677"
                           y3="3.71363"
                           yFract="0.83952912"
                           z3="5.1777"
                           zFract="0.61607035"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92066"
                           xFract="0.844764"
                           y3="0.68279"
                           yFract="0.15435565"
                           z3="3.08531"
                           zFract="0.36710663"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.44654"
                           xFract="0.64960011"
                           y3="1.50944"
                           yFract="0.3412341"
                           z3="0.99327"
                           zFract="0.11818456"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.71652"
                           xFract="0.82002536"
                           y3="0.81751"
                           yFract="0.18481142"
                           z3="7.34959"
                           zFract="0.8744934"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.51403"
                           xFract="0.6650197"
                           y3="1.52896"
                           yFract="0.34564692"
                           z3="5.3226"
                           zFract="0.63331132"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65774"
                           xFract="0.83948478"
                           y3="2.82353"
                           yFract="0.63830637"
                           z3="3.24637"
                           zFract="0.38627041"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13319"
                           xFract="0.63819025"
                           y3="3.68329"
                           yFract="0.83266991"
                           z3="1.1503"
                           zFract="0.13686883"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4641"
                           xFract="0.82609656"
                           y3="3.04048"
                           yFract="0.68735162"
                           z3="7.3890"
                           zFract="0.87918261"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38527"
                           xFract="0.68715697"
                           y3="3.67988"
                           yFract="0.83189898"
                           z3="5.24797"
                           zFract="0.62443144"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2s9;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
               <molecule id="calculation.position.999">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="1.40289"
                           xFract="0.34083626"
                           y3="0.58548"
                           yFract="0.13235746"
                           z3="3.10169"
                           zFract="0.36905561"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="-0.08023"
                           xFract="0.14784391"
                           y3="1.44693"
                           yFract="0.32710304"
                           z3="1.0738"
                           zFract="0.12776645"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="1.27757"
                           xFract="0.34779788"
                           y3="0.86413"
                           yFract="0.19535103"
                           z3="7.37021"
                           zFract="0.87694687"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="0.07334"
                           xFract="0.18849878"
                           y3="1.54061"
                           yFract="0.34828097"
                           z3="5.21154"
                           zFract="0.62009681"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="0.06785"
                           xFract="0.33283568"
                           y3="2.82706"
                           yFract="0.63910478"
                           z3="3.08109"
                           zFract="0.36660451"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="-1.3867"
                           xFract="0.13570799"
                           y3="3.60244"
                           yFract="0.81439277"
                           z3="1.13254"
                           zFract="0.13475565"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="0.00126"
                           xFract="0.34257605"
                           y3="3.02857"
                           yFract="0.68465953"
                           z3="7.31372"
                           zFract="0.87022539"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="-1.1458"
                           xFract="0.1962963"
                           y3="3.72121"
                           yFract="0.84124271"
                           z3="5.18242"
                           zFract="0.61663196"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.92008"
                           xFract="0.84567227"
                           y3="0.69183"
                           yFract="0.1563993"
                           z3="3.08539"
                           zFract="0.36711615"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.4399"
                           xFract="0.64946777"
                           y3="1.51977"
                           yFract="0.34356938"
                           z3="0.98574"
                           zFract="0.1172886"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.72079"
                           xFract="0.82030861"
                           y3="0.81262"
                           yFract="0.18370595"
                           z3="7.34558"
                           zFract="0.87401626"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="2.50806"
                           xFract="0.66417756"
                           y3="1.53185"
                           yFract="0.34630025"
                           z3="5.32551"
                           zFract="0.63365757"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.65195"
                           xFract="0.83817488"
                           y3="2.82197"
                           yFract="0.63795371"
                           z3="3.23987"
                           zFract="0.385497"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13407"
                           xFract="0.63824159"
                           y3="3.68222"
                           yFract="0.83242801"
                           z3="1.15229"
                           zFract="0.13710561"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.46299"
                           xFract="0.82520105"
                           y3="3.03448"
                           yFract="0.68599522"
                           z3="7.39038"
                           zFract="0.87934681"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="1.38311"
                           xFract="0.68636221"
                           y3="3.67659"
                           yFract="0.83115522"
                           z3="5.24339"
                           zFract="0.62388649"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a4" order="S"/>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a13" order="S"/>
                     <bond atomRefs2="a1 a10" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a14" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a12" order="S"/>
                     <bond atomRefs2="a3 a15" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a16" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
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                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
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               <molecule id="calculation.position.1000">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
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                  <atomArray>
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                           x3="1.40874"
                           xFract="0.34225059"
                           y3="0.58786"
                           yFract="0.1328955"
                           z3="3.10023"
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                     <atom elementType="Cu"
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                           x3="-0.07653"
                           xFract="0.14925102"
                           y3="1.45297"
                           yFract="0.32846848"
                           z3="1.07864"
                           zFract="0.12834234"/>
                     <atom elementType="Cu"
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                           x3="1.28113"
                           xFract="0.34763919"
                           y3="0.85656"
                           yFract="0.1936397"
                           z3="7.3695"
                           zFract="0.87686239"/>
                     <atom elementType="Cu"
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                           xFract="0.18954969"
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                           yFract="0.34977979"
                           z3="5.21394"
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                     <atom elementType="Cu"
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                           x3="0.0645"
                           xFract="0.33070926"
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                           yFract="0.63616365"
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                     <atom elementType="Cu"
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                           xFract="0.13447806"
                           y3="3.59821"
                           yFract="0.81343651"
                           z3="1.13297"
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                           x3="0.00955"
                           xFract="0.34373337"
                           y3="3.02445"
                           yFract="0.68372814"
                           z3="7.3207"
                           zFract="0.87105591"/>
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                           id="a8"
                           x3="-1.14693"
                           xFract="0.19693752"
                           y3="3.72884"
                           yFract="0.8429676"
                           z3="5.18789"
                           zFract="0.61728281"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="3.91933"
                           xFract="0.84651674"
                           y3="0.7006"
                           yFract="0.1583819"
                           z3="3.08649"
                           zFract="0.36724703"/>
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                           x3="2.43336"
                           xFract="0.64931996"
                           y3="1.52979"
                           yFract="0.34583457"
                           z3="0.97887"
                           zFract="0.11647117"/>
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                           x3="3.72616"
                           xFract="0.82080043"
                           y3="0.80767"
                           yFract="0.18258692"
                           z3="7.34158"
                           zFract="0.87354032"/>
                     <atom elementType="Cu"
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                           x3="2.50311"
                           xFract="0.66348651"
                           y3="1.53431"
                           yFract="0.34685638"
                           z3="5.32798"
                           zFract="0.63395146"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.64556"
                           xFract="0.83677125"
                           y3="2.82062"
                           yFract="0.63764852"
                           z3="3.2328"
                           zFract="0.38465578"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.13547"
                           xFract="0.63841508"
                           y3="3.68133"
                           yFract="0.83222681"
                           z3="1.1531"
                           zFract="0.13720198"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="2.4627"
                           xFract="0.82452598"
                           y3="3.02901"
                           yFract="0.68475863"
                           z3="7.39177"
                           zFract="0.8795122"/>
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                           id="a16"
                           x3="1.38066"
                           xFract="0.68561918"
                           y3="3.67426"
                           yFract="0.83062848"
                           z3="5.23857"
                           zFract="0.62331298"/>
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                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a14" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a7 a16" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="Cu16">
                     <atomArray count="16" elementType="Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
                  <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                     <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
                  </formula>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.107777704001137</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.107777720188546</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">8.404397382</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">120.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="1.40874"
                        xFract="0.34225059"
                        y3="0.58786"
                        yFract="0.1328955"
                        z3="3.10023"
                        zFract="0.36888189"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="-0.07653"
                        xFract="0.14925102"
                        y3="1.45297"
                        yFract="0.32846848"
                        z3="1.07864"
                        zFract="0.12834234"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.28113"
                        xFract="0.34763919"
                        y3="0.85656"
                        yFract="0.1936397"
                        z3="7.3695"
                        zFract="0.87686239"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="0.07488"
                        xFract="0.18954969"
                        y3="1.54724"
                        yFract="0.34977979"
                        z3="5.21394"
                        zFract="0.62038237"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="0.0645"
                        xFract="0.33070926"
                        y3="2.81405"
                        yFract="0.63616365"
                        z3="3.08014"
                        zFract="0.36649148"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="-1.39054"
                        xFract="0.13447806"
                        y3="3.59821"
                        yFract="0.81343651"
                        z3="1.13297"
                        zFract="0.13480681"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="0.00955"
                        xFract="0.34373337"
                        y3="3.02445"
                        yFract="0.68372814"
                        z3="7.3207"
                        zFract="0.87105591"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="-1.14693"
                        xFract="0.19693752"
                        y3="3.72884"
                        yFract="0.8429676"
                        z3="5.18789"
                        zFract="0.61728281"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="3.91933"
                        xFract="0.84651674"
                        y3="0.7006"
                        yFract="0.1583819"
                        z3="3.08649"
                        zFract="0.36724703"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.43336"
                        xFract="0.64931996"
                        y3="1.52979"
                        yFract="0.34583457"
                        z3="0.97887"
                        zFract="0.11647117"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.72616"
                        xFract="0.82080043"
                        y3="0.80767"
                        yFract="0.18258692"
                        z3="7.34158"
                        zFract="0.87354032"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="2.50311"
                        xFract="0.66348651"
                        y3="1.53431"
                        yFract="0.34685638"
                        z3="5.32798"
                        zFract="0.63395146"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.64556"
                        xFract="0.83677125"
                        y3="2.82062"
                        yFract="0.63764852"
                        z3="3.2328"
                        zFract="0.38465578"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.13547"
                        xFract="0.63841508"
                        y3="3.68133"
                        yFract="0.83222681"
                        z3="1.1531"
                        zFract="0.13720198"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="2.4627"
                        xFract="0.82452598"
                        y3="3.02901"
                        yFract="0.68475863"
                        z3="7.39177"
                        zFract="0.8795122"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="1.38066"
                        xFract="0.68561918"
                        y3="3.67426"
                        yFract="0.83062848"
                        z3="5.23857"
                        zFract="0.62331298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="Cu16">
                  <atomArray count="16" elementType="Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/16Cu">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/rA:16CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCu/rB:s1;;s1s3;s1s2s4;s2s5;s3s4;s4s5s7;s1;s1s2;s3;s1s3s4s11;s1s5s9s10s12;s2s5s6s10;s3s7s11s12;s4s5s7s8s12s13s15;/rC:;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
